1-(4-Bromophenyl)-2-chloroethan-1-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6BrClO
Molecular Weight	233.49
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-Bromophenyl)-2-chloroethan-1-one

Structure Search

SMILES

ClCC(=O)C1=CC=C(Br)C=C1

InChI

InChIKey=HCQNNQFCUAGJBD-UHFFFAOYSA-N

InChI=1S/C8H6BrClO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula	C8H6BrClO
Molecular Weight	233.49
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 17:33:23 GMT 2025` Edited by `admin` on `Wed Apr 02 17:33:23 GMT 2025`
Record UNII	734VJ39EEW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(4-Bromophenyl)-2-chloroethan-1-one

Systematic Name

English

NSC-94761

Preferred Name

English

4?-Bromo-?-chloroacetophenone

Systematic Name

English

p-Bromophenacyl chloride

Systematic Name

English

Chloromethyl 4-bromophenyl ketone

Common Name

English

4-Bromophenacyl chloride

Systematic Name

English

1-(4-Bromophenyl)-2-chloroethanone

Systematic Name

English

p-Bromo-?-chloroacetophenone

Systematic Name

English

4-Bromo-1-(chloroacetyl)benzene

Systematic Name

English

Ethanone, 1-(4-bromophenyl)-2-chloro-

Systematic Name

English

Code System Code Type Description

FDA UNII

734VJ39EEW