1-(2-Chlorophenyl)ethanone

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 Search

SMILES

CC(=O)C1=CC=CC=C1Cl

InChI

InChIKey=ZDOYHCIRUPHUHN-UHFFFAOYSA-N

InChI=1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/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 19:05:47 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:47 GMT 2025`
Record UNII	PP8Q8TNE2G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-405474

Preferred Name

English

1-(2-Chlorophenyl)ethanone

Systematic Name

English

2?-Chloroacetophenone

Systematic Name

English

o-Chlorophenyl methyl ketone

Systematic Name

English

1-(2-Chlorophenyl)ethan-1-one

Systematic Name

English

2-Acetylphenyl chloride

Systematic Name

English

ETHANONE, 1-(2-CHLOROPHENYL)-

Systematic Name

English

2-Chlorophenyl methyl ketone

Common Name

English

o-Chloroacetophenone

Systematic Name

English

Methyl 2-chlorophenyl ketone

Common Name

English

2-Chloro-1-acetylbenzene

Systematic Name

English

Code System Code Type Description

FDA UNII

PP8Q8TNE2G