Molecular Formula: C15H8Cl3N
InChI: InChI=1/C15H8Cl3N/c16-13-3-1-2-10(7-13)12(9-19)6-11-4-5-14(17)8-15(11)18/h1-8H/b12-6+
InChIKey: InChIKey=OHMQUBMMXPQGHD-WUXMJOGZBN
SMILES: C1=CC(=CC(=C1)Cl)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N
Names:
(Z)-2-(3-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile
Registries:
PubChem CID 5715136
PubChem ID 3276338
