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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Br2ClO
Molecular Weight 312.386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dibromo-1-(2-chlorophenyl)ethanon

SMILES

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

InChI

InChIKey=ZIJBOKNENCASCS-UHFFFAOYSA-N
InChI=1S/C8H5Br2ClO/c9-8(10)7(12)5-3-1-2-4-6(5)11/h1-4,8H

HIDE SMILES / InChI

Molecular Formula C8H5Br2ClO
Molecular Weight 312.386
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 20:11:30 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:30 GMT 2023
Record UNII
474C9TC8MZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dibromo-1-(2-chlorophenyl)ethanon
Systematic Name English
Acetophenone, 2,2-dibromo-2′-chloro-
Systematic Name English
2′-Chloro-α,α-dibromoacetophenone
Systematic Name English
Code System Code Type Description
PUBCHEM
9883244
Created by admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
PRIMARY
CAS
34356-83-7
Created by admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
PRIMARY
FDA UNII
474C9TC8MZ
Created by admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
PRIMARY