NONACHLOR, CIS-
UNII 2PFJ22N0EU

Substance Identification & Data

This profile provides standardized clinical and technical data for Nonachlor, Cis-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2PFJ22N0EU.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 5103-73-1 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

2PFJ22N0EU

CAS Registry Number

5103-73-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

NONACHLOR, CIS-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C10H5Cl9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

OCHOKXCPKDPNQU-KCCZGPNFSA-N

Line notation for describing the chemical structure and connectivity of atoms.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

Cl[C@]12C(Cl)=C(Cl)[C@](Cl)(C1(Cl)Cl)[C@@]3([H])[C@H](Cl)[C@H](Cl)[C@H](Cl)[C@]32[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Nonachlor, Cis-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

4,7-METHANOINDAN, 1.ALPHA.,2.ALPHA.,3.ALPHA.,4.BETA.,5,6,7.BETA.,8,8-NONACHLORO-3A.ALPHA.,4,7,7A.ALPHA.-TETRAHYDRO-

CIS-NONACHLOR

CIS-NONACHLORDANE

C-NONACHLOR

NONACHLOR, CIS-

Systematic Nomenclature

(1R,2R,3S,4S,5R,6S,7S)-1,3,4,5,7,8,9,10,10-NONACHLOROTRICYCLO(5.2.1.0(SUP 2,6))DEC-8-ENE

SYS

1.ALPHA.,2.ALPHA.,3.ALPHA.,4.BETA.,5,6,7.BETA.,8,8-NONACHLORO-2,3,3A.ALPHA.,4,7,7A.ALPHA.-HEXAHYDRO-4,7-METHANO-1H-INDENE

SYS

4,7-METHANO-1H-INDENE, 1,2,3,4,5,6,7,8,8-NONACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (1.ALPHA.,2.ALPHA.,3.ALPHA.)-

SYS

4,7-METHANO-1H-INDENE, 1,2,3,4,5,6,7,8,8-NONACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (1.ALPHA.,2.ALPHA.,3.ALPHA.,3A.ALPHA.,4.BETA.,7.BETA.,7A.ALPHA.)-

SYS

4,7-METHANO-1H-INDENE, 1,2,3,4,5,6,7,8,8-NONACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (1R,3S,3AR,4S,7R,7AS)-

SYS

4,7-METHANO-1H-INDENE, 1,2,3,4,5,6,7,8,8-NONACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (1R,3S,3AR,4S,7R,7AS)-REL-

SYS

REL-4,7-METHANO-1H-INDENE, 1,2,3,4,5,6,7,8,8-NONACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (1.ALPHA.,2.ALPHA.,3.ALPHA.,3A.ALPHA.,4.BETA.,7.BETA.,7A.ALPHA.)-

SYS

Technical Codes

J124.958D

External Clinical & Regulatory Resources

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