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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClO
Molecular Weight 230.69
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chlorophenyl)acetophenone

SMILES

ClC1=CC=CC=C1CC(=O)C2=CC=CC=C2

InChI

InChIKey=AMQKCOCKRZUDKQ-UHFFFAOYSA-N
InChI=1S/C14H11ClO/c15-13-9-5-4-8-12(13)10-14(16)11-6-2-1-3-7-11/h1-9H,10H2

HIDE SMILES / InChI

Molecular Formula C14H11ClO
Molecular Weight 230.69
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 19:17:31 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:31 GMT 2025
Record UNII
7VN5YG6K42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Chlorophenyl)-1-phenylethan-1-one
Preferred Name English
2-(2-Chlorophenyl)acetophenone
Systematic Name English
Ethanone, 2-(2-chlorophenyl)-1-phenyl-
Systematic Name English
2-(2-Chlorophenyl)-1-phenylethanone
Systematic Name English
NSC-59910
Code English
Code System Code Type Description
EPA CompTox
DTXSID50206090
Created by admin on Tue Apr 01 19:17:31 GMT 2025 , Edited by admin on Tue Apr 01 19:17:31 GMT 2025
PRIMARY
FDA UNII
7VN5YG6K42
Created by admin on Tue Apr 01 19:17:31 GMT 2025 , Edited by admin on Tue Apr 01 19:17:31 GMT 2025
PRIMARY
CAS
57479-60-4
Created by admin on Tue Apr 01 19:17:31 GMT 2025 , Edited by admin on Tue Apr 01 19:17:31 GMT 2025
PRIMARY
NSC
59910
Created by admin on Tue Apr 01 19:17:31 GMT 2025 , Edited by admin on Tue Apr 01 19:17:31 GMT 2025
PRIMARY
PUBCHEM
93681
Created by admin on Tue Apr 01 19:17:31 GMT 2025 , Edited by admin on Tue Apr 01 19:17:31 GMT 2025
PRIMARY
ECHA (EC/EINECS)
260-760-6
Created by admin on Tue Apr 01 19:17:31 GMT 2025 , Edited by admin on Tue Apr 01 19:17:31 GMT 2025
PRIMARY