U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClO
Molecular Weight 216.663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROBENZOPHENONE

SMILES

ClC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChIKey=VMHYWKBKHMYRNF-UHFFFAOYSA-N
InChI=1S/C13H9ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H

HIDE SMILES / InChI

Molecular Formula C13H9ClO
Molecular Weight 216.663
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 11:11:23 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:23 GMT 2023
Record UNII
DU8B664MRJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROBENZOPHENONE
Systematic Name English
NSC-62529
Code English
METHANONE, (2-CHLOROPHENYL)PHENYL-
Systematic Name English
CLOTRIMAZOLE IMPURITY E [EP IMPURITY]
Common Name English
BENZOPHENONE, 2-CHLORO-
Systematic Name English
(2-CHLOROPHENYL)PHENYLMETHANONE
Systematic Name English
O-CHLOROBENZOPHENONE
Common Name English
Code System Code Type Description
NSC
62529
Created by admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
PRIMARY
PUBCHEM
78838
Created by admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
PRIMARY
FDA UNII
DU8B664MRJ
Created by admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID6063721
Created by admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
PRIMARY
CAS
5162-03-8
Created by admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP