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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H9NO
Molecular Weight 207.2274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Benzoylbenzonitrile

SMILES

O=C(C1=CC=CC=C1)C2=CC=C(C=C2)C#N

InChI

InChIKey=YSZWJJANSNFQMM-UHFFFAOYSA-N
InChI=1S/C14H9NO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9H

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Benzoylbenzonitrile
Systematic Name English
(4-Cyanophenyl)phenylmethanone
Preferred Name English
p-Benzoylbenzonitrile
Systematic Name English
4-Cyanophenyl phenyl ketone
Systematic Name English
p-Cyanophenyl phenyl ketone
Systematic Name English
4-Cyanobenzophenone
Systematic Name English
Benzonitrile, p-benzoyl-
Systematic Name English
p-Cyanobenzophenone
Systematic Name English
Benzonitrile, 4-benzoyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40164514
Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025
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FDA UNII
VD6QK8C72H
Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025
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PUBCHEM
73921
Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025
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CAS
1503-49-7
Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025
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ECHA (EC/EINECS)
216-126-6
Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025
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