3-(2-CHLOROPHENYL)BENZENE-1,2-DIOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H9ClO2
Molecular Weight	220.652
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(2-CHLOROPHENYL)BENZENE-1,2-DIOL

Structure Search

SMILES

OC1=C(O)C(=CC=C1)C2=CC=CC=C2Cl

InChI

InChIKey=SNGROCQMAKYWRE-UHFFFAOYSA-N

InChI=1S/C12H9ClO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H

HIDE SMILES / InChI

Molecular Formula	C12H9ClO2
Molecular Weight	220.652
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 `Tue Apr 01 16:28:04 GMT 2025` Edited by `admin` on `Tue Apr 01 16:28:04 GMT 2025`
Record UNII	1L6MBD62DN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(2-CHLOROPHENYL)BENZENE-1,2-DIOL

Systematic Name

English

(1,1'-BIPHENYL)-2,3-DIOL, 2'-CHLORO-

Preferred Name

English

2'-CHLORO-BIPHENYL-2,3-DIOL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70160807

Created by admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025

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CHEBI

49512

Created by admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025

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CAS

138833-48-4

Created by admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025

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FDA UNII

1L6MBD62DN

Created by admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025

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DRUG BANK

DB01925

Created by admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025

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PUBCHEM

178518

Created by admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025

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