5-Chloro-2-hydroxy-4-methylbenzophenone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11ClO2
Molecular Weight	246.689
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-Chloro-2-hydroxy-4-methylbenzophenone

Structure Search

SMILES

CC1=CC(O)=C(C=C1Cl)C(=O)C2=CC=CC=C2

InChI

InChIKey=IOGQACQRFGDUPT-UHFFFAOYSA-N

InChI=1S/C14H11ClO2/c1-9-7-13(16)11(8-12(9)15)14(17)10-5-3-2-4-6-10/h2-8,16H,1H3

HIDE SMILES / InChI

Molecular Formula	C14H11ClO2
Molecular Weight	246.689
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 `Sat Dec 16 13:13:13 GMT 2023` Edited by `admin` on `Sat Dec 16 13:13:13 GMT 2023`
Record UNII	2CNR7682AP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-Chloro-2-hydroxy-4-methylbenzophenone

Systematic Name

English

(5-Chloro-2-hydroxy-4-methylphenyl)phenylmethanone

Systematic Name

English

Methanone, (5-chloro-2-hydroxy-4-methylphenyl)phenyl-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

272-140-2

Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023

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CAS

68751-90-6

Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023

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EPA CompTox

DTXSID60218866

Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023

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PUBCHEM

555814

Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023

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FDA UNII

2CNR7682AP

Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023

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