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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9Cl2N
Molecular Weight 274.145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Bis(p-chlorophenyl)acrylonitrile

SMILES

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

InChI

InChIKey=YWNTXOMZGAMPDE-UKTHLTGXSA-N
InChI=1S/C15H9Cl2N/c16-14-5-1-11(2-6-14)9-13(10-18)12-3-7-15(17)8-4-12/h1-9H/b13-9+

HIDE SMILES / InChI

Molecular Formula C15H9Cl2N
Molecular Weight 274.145
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 Sat Dec 16 18:35:44 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:44 GMT 2023
Record UNII
Y4LUK86NUW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Bis(p-chlorophenyl)acrylonitrile
Systematic Name English
NSC-287554
Code English
4-Chloro-α-[(4-chlorophenyl)methylene]benzeneacetonitrile
Systematic Name English
Benzeneacetonitrile, 4-chloro-α-[(4-chlorophenyl)methylene]-
Systematic Name English
Acrylonitrile, 2,3-bis(p-chlorophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301195447
Created by admin on Sat Dec 16 18:35:44 GMT 2023 , Edited by admin on Sat Dec 16 18:35:44 GMT 2023
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NSC
287554
Created by admin on Sat Dec 16 18:35:44 GMT 2023 , Edited by admin on Sat Dec 16 18:35:44 GMT 2023
PRIMARY
FDA UNII
Y4LUK86NUW
Created by admin on Sat Dec 16 18:35:44 GMT 2023 , Edited by admin on Sat Dec 16 18:35:44 GMT 2023
PRIMARY
CAS
3695-94-1
Created by admin on Sat Dec 16 18:35:44 GMT 2023 , Edited by admin on Sat Dec 16 18:35:44 GMT 2023
PRIMARY
PUBCHEM
789807
Created by admin on Sat Dec 16 18:35:44 GMT 2023 , Edited by admin on Sat Dec 16 18:35:44 GMT 2023
PRIMARY