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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-(4-Chlorophenyl)acetophenone

SMILES

ClC1=CC=C(CC(=O)C2=CC=CC=C2)C=C1

InChI

InChIKey=HGIDMJOUQKOWMX-UHFFFAOYSA-N
InChI=1S/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/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 Sat Dec 16 12:52:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:50 GMT 2023
Record UNII
8D48K3G9JS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Chlorophenyl)acetophenone
Systematic Name English
2-(4-Chlorophenyl)-1-phenylethanone
Systematic Name English
Ethanone, 2-(4-chlorophenyl)-1-phenyl-
Systematic Name English
2-(4-Chlorophenyl)-1-phenyl-1-ethanone
Systematic Name English
Acetophenone, 2-(p-chlorophenyl)-
Systematic Name English
NSC-38739
Code English
2-(p-Chlorophenyl)acetophenone
Systematic Name English
Code System Code Type Description
PUBCHEM
95829
Created by admin on Sat Dec 16 12:52:50 GMT 2023 , Edited by admin on Sat Dec 16 12:52:50 GMT 2023
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CAS
6332-83-8
Created by admin on Sat Dec 16 12:52:50 GMT 2023 , Edited by admin on Sat Dec 16 12:52:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID40212706
Created by admin on Sat Dec 16 12:52:50 GMT 2023 , Edited by admin on Sat Dec 16 12:52:50 GMT 2023
PRIMARY
NSC
38739
Created by admin on Sat Dec 16 12:52:50 GMT 2023 , Edited by admin on Sat Dec 16 12:52:50 GMT 2023
PRIMARY
FDA UNII
8D48K3G9JS
Created by admin on Sat Dec 16 12:52:50 GMT 2023 , Edited by admin on Sat Dec 16 12:52:50 GMT 2023
PRIMARY