ETHANONE, 1-(3-CHLOROPHENYL)-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7ClO
Molecular Weight	154.594
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHANONE, 1-(3-CHLOROPHENYL)-

Structure Search

SMILES

CC(=O)C1=CC(Cl)=CC=C1

InChI

InChIKey=UUWJBXKHMMQDED-UHFFFAOYSA-N

InChI=1S/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula	C8H7ClO
Molecular Weight	154.594
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 17:41:01 GMT 2025` Edited by `admin` on `Tue Apr 01 17:41:01 GMT 2025`
Record UNII	EZZ4YCH58K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHANONE, 1-(3-CHLOROPHENYL)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

14933

Created by admin on Tue Apr 01 17:41:01 GMT 2025 , Edited by admin on Tue Apr 01 17:41:01 GMT 2025

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ECHA (EC/EINECS)

202-721-8

Created by admin on Tue Apr 01 17:41:01 GMT 2025 , Edited by admin on Tue Apr 01 17:41:01 GMT 2025

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FDA UNII

EZZ4YCH58K

Created by admin on Tue Apr 01 17:41:01 GMT 2025 , Edited by admin on Tue Apr 01 17:41:01 GMT 2025

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CAS

99-02-5

Created by admin on Tue Apr 01 17:41:01 GMT 2025 , Edited by admin on Tue Apr 01 17:41:01 GMT 2025

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EPA CompTox

DTXSID8059182

Created by admin on Tue Apr 01 17:41:01 GMT 2025 , Edited by admin on Tue Apr 01 17:41:01 GMT 2025

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