2,4'-DICHLOROBENZOPHENONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H8Cl2O
Molecular Weight	251.108
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4'-DICHLOROBENZOPHENONE

Structure Search

SMILES

ClC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

InChI

InChIKey=YXMYPHLWXBXNFF-UHFFFAOYSA-N

InChI=1S/C13H8Cl2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H

HIDE SMILES / InChI

Molecular Formula	C13H8Cl2O
Molecular Weight	251.108
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:53:35 GMT 2025` Edited by `admin` on `Mon Mar 31 21:53:35 GMT 2025`
Record UNII	H3N0V78I65
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4'-DICHLOROBENZOPHENONE

Systematic Name

English

NSC-3221

Preferred Name

English

BENZOPHENONE, 2,4'-DICHLORO-

Systematic Name

English

METHANONE, (2-CHLOROPHENYL)(4-CHLOROPHENYL)-

Systematic Name

English

(2-CHLOROPHENYL)(4-CHLOROPHENYL)METHANONE

Systematic Name

English

DICHLOROBENZOPHENONE, O,P'-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID6058920

Created by admin on Mon Mar 31 21:53:35 GMT 2025 , Edited by admin on Mon Mar 31 21:53:35 GMT 2025

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CAS

85-29-0

Created by admin on Mon Mar 31 21:53:35 GMT 2025 , Edited by admin on Mon Mar 31 21:53:35 GMT 2025

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FDA UNII

H3N0V78I65

Created by admin on Mon Mar 31 21:53:35 GMT 2025 , Edited by admin on Mon Mar 31 21:53:35 GMT 2025

PRIMARY

ECHA (EC/EINECS)

201-596-7

Created by admin on Mon Mar 31 21:53:35 GMT 2025 , Edited by admin on Mon Mar 31 21:53:35 GMT 2025

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NSC

3221

Created by admin on Mon Mar 31 21:53:35 GMT 2025 , Edited by admin on Mon Mar 31 21:53:35 GMT 2025

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PUBCHEM

66558

Created by admin on Mon Mar 31 21:53:35 GMT 2025 , Edited by admin on Mon Mar 31 21:53:35 GMT 2025

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