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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13ClO
Molecular Weight 292.759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4?-phenylbenzophenone

SMILES

ClC1=C(C=CC=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChIKey=ZSENJSDVZBWPKH-UHFFFAOYSA-N
InChI=1S/C19H13ClO/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H

HIDE SMILES / InChI

Molecular Formula C19H13ClO
Molecular Weight 292.759
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 19:24:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:50 GMT 2025
Record UNII
5PF9459RWN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methanone, [1,1?-biphenyl]-4-yl(2-chlorophenyl)-
Preferred Name English
2-Chloro-4?-phenylbenzophenone
Systematic Name English
[1,1?-Biphenyl]-4-yl(2-chlorophenyl)methanone
Systematic Name English
Benzophenone, 2-chloro-4?-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
198145
Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025
PRIMARY
CAS
34701-98-9
Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
252-160-8
Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID60188257
Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025
PRIMARY
FDA UNII
5PF9459RWN
Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025
PRIMARY