2-(4-Chlorophenyl)-1,4-benzoquinone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H7ClO2
Molecular Weight	218.636
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-Chlorophenyl)-1,4-benzoquinone

Structure Search

SMILES

ClC1=CC=C(C=C1)C2=CC(=O)C=CC2=O

InChI

InChIKey=ZYZNNQZZYJAPLH-UHFFFAOYSA-N

InChI=1S/C12H7ClO2/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7H

HIDE SMILES / InChI

Molecular Formula	C12H7ClO2
Molecular Weight	218.636
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 `Wed Apr 02 08:28:56 GMT 2025` Edited by `admin` on `Wed Apr 02 08:28:56 GMT 2025`
Record UNII	4FW249G9BU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(4-Chlorophenyl)-1,4-benzoquinone

Systematic Name

English

NSC-54748

Preferred Name

English

2-(4-Chlorophenyl)-2,5-cyclohexadiene-1,4-dione

Systematic Name

English

2,5-Cyclohexadiene-1,4-dione, 2-(4-chlorophenyl)-

Systematic Name

English

Code System Code Type Description

NSC

54748

Created by admin on Wed Apr 02 08:28:56 GMT 2025 , Edited by admin on Wed Apr 02 08:28:56 GMT 2025

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PUBCHEM

244141

Created by admin on Wed Apr 02 08:28:56 GMT 2025 , Edited by admin on Wed Apr 02 08:28:56 GMT 2025

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CAS

20307-43-1

Created by admin on Wed Apr 02 08:28:56 GMT 2025 , Edited by admin on Wed Apr 02 08:28:56 GMT 2025

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EPA CompTox

DTXSID30942449

Created by admin on Wed Apr 02 08:28:56 GMT 2025 , Edited by admin on Wed Apr 02 08:28:56 GMT 2025

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FDA UNII

4FW249G9BU

Created by admin on Wed Apr 02 08:28:56 GMT 2025 , Edited by admin on Wed Apr 02 08:28:56 GMT 2025

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