Molecular Formula: C15H9Cl2N
InChI: InChI=1/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-
InChIKey: InChIKey=YWNTXOMZGAMPDE-LCYFTJDEBZ
SMILES: C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)Cl)Cl
Names:
(E)-2,3-bis(4-chlorophenyl)prop-2-enenitrile
Registries:
PubChem CID 789808
PubChem ID 8219474