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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 M-CHLOROPHENACYL BROMIDE

SMILES

ClC1=CC=CC(=C1)C(=O)CBr

InChI

InChIKey=KJVRURZDIOVSSQ-UHFFFAOYSA-N
InChI=1S/C8H6BrClO/c9-5-8(11)6-2-1-3-7(10)4-6/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

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:53:57 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:57 GMT 2023
Record UNII
N62718DTBS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-CHLOROPHENACYL BROMIDE
HSDB  
Systematic Name English
ETHANONE, 2-BROMO-1-(3-CHLOROPHENYL)-
Systematic Name English
2-BROMO-M-CHLOROACETOPHENONE
Systematic Name English
2-BROMO-1-(3-CHLOROPHENYL)-1-ETHANONE
Systematic Name English
ACETOPHENONE, 2-BROMO-3'-CHLORO-
Systematic Name English
M-CHLOROPHENACYL BROMIDE [HSDB]
Common Name English
2-BROMO-1-(3-CHLOROPHENYL)ETHANONE
Systematic Name English
3-CHLOROPHENACYL BROMIDE
Systematic Name English
.ALPHA.-BROMO-3-CHLOROACETOPHENONE
Common Name English
2-BROMO-3'-CHLOROACETOPHENONE
Systematic Name English
Code System Code Type Description
PUBCHEM
38738
Created by admin on Sat Dec 16 08:53:57 GMT 2023 , Edited by admin on Sat Dec 16 08:53:57 GMT 2023
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FDA UNII
N62718DTBS
Created by admin on Sat Dec 16 08:53:57 GMT 2023 , Edited by admin on Sat Dec 16 08:53:57 GMT 2023
PRIMARY
CAS
41011-01-2
Created by admin on Sat Dec 16 08:53:57 GMT 2023 , Edited by admin on Sat Dec 16 08:53:57 GMT 2023
PRIMARY
HSDB
2679
Created by admin on Sat Dec 16 08:53:57 GMT 2023 , Edited by admin on Sat Dec 16 08:53:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID10194000
Created by admin on Sat Dec 16 08:53:57 GMT 2023 , Edited by admin on Sat Dec 16 08:53:57 GMT 2023
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