(Z)-2-(chloromethyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(chloromethyl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(chloromethyl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(chloromethyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(chloromethyl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(chloromethyl)-3-phenyl-acrylonitrile Formula: C10H8ClN MolecularWeight: 177.63022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CCl)/C#N

InChI

InChI=1S/C10H8ClN/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H,7H2/b10-6+