O,P'-DDT, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H9Cl5
Molecular Weight	354.486
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC=C(C=C1)[C@H](C2=CC=CC=C2Cl)C(Cl)(Cl)Cl

InChI

InChIKey=CVUGPAFCQJIYDT-CYBMUJFWSA-N

InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C14H9Cl5
Molecular Weight	354.486
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:33:05 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:05 GMT 2025`
Record UNII	726LB05UOY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-1-(O-CHLOROPHENYL)-1-(P-CHLOROPHENYL)-2,2,2-TRICHLOROETHANE

Preferred Name

English

O,P'-DDT, (-)-

Common Name

English

BENZENE, 1-CHLORO-2-((1R)-2,2,2-TRICHLORO-1-(4-CHLOROPHENYL)ETHYL)-

Systematic Name

English

(-)-O,P'-DDT

Common Name

English

BENZENE, 1-CHLORO-2-(2,2,2-TRICHLORO-1-(4-CHLOROPHENYL)ETHYL)-, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

76962563

Created by admin on Mon Mar 31 20:33:05 GMT 2025 , Edited by admin on Mon Mar 31 20:33:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID30872853

Created by admin on Mon Mar 31 20:33:05 GMT 2025 , Edited by admin on Mon Mar 31 20:33:05 GMT 2025

PRIMARY

FDA UNII

726LB05UOY

Created by admin on Mon Mar 31 20:33:05 GMT 2025 , Edited by admin on Mon Mar 31 20:33:05 GMT 2025

PRIMARY

CAS

58633-26-4

Created by admin on Mon Mar 31 20:33:05 GMT 2025 , Edited by admin on Mon Mar 31 20:33:05 GMT 2025

PRIMARY

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O,P'-DDT

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