(Z)-3-(4-chlorophenyl)-2-(phenylmethyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(phenylmethyl)prop-2-enenitrile Openeye Name: (Z)-2-benzyl-3-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-2-(phenylmethyl)-2-propenenitrile IUPAC Name: (Z)-2-benzyl-3-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-benzyl-3-(4-chlorophenyl)acrylonitrile Formula: C16H12ClN MolecularWeight: 253.72618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN/c17-16-8-6-14(7-9-16)11-15(12-18)10-13-4-2-1-3-5-13/h1-9,11H,10H2/b15-11-