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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClN
Molecular Weight 239.7
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-CHLOROPHENYL)-2-PHENYLACRYLONITRILE

SMILES

ClC1=CC=CC=C1\C=C(/C#N)C2=CC=CC=C2

InChI

InChIKey=GXNYLJUZCHBIMY-GXDHUFHOSA-N
InChI=1S/C15H10ClN/c16-15-9-5-4-8-13(15)10-14(11-17)12-6-2-1-3-7-12/h1-10H/b14-10+

HIDE SMILES / InChI

Molecular Formula C15H10ClN
Molecular Weight 239.7
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:45:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:01 GMT 2025
Record UNII
PST84QLF7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-405893
Preferred Name English
3-(2-CHLOROPHENYL)-2-PHENYLACRYLONITRILE
Systematic Name English
?-[(2-Chlorophenyl)methylene]benzeneacetonitrile
Systematic Name English
Benzeneacetonitrile, ?-[(2-chlorophenyl)methylene]-
Systematic Name English
(?Z)-?-[(2-Chlorophenyl)methylene]benzeneacetonitrile
Systematic Name English
(Z)-3-(2-chlorophenyl)-2-phenylprop-2-enenitrile
Systematic Name English
Benzeneacetonitrile, ?-[(2-chlorophenyl)methylene]-, (?Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
PST84QLF7J
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
CAS
42172-48-5
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
CAS
7599-04-4
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
716680
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
NSC
405893
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY