(E)-2-(4-chlorophenyl)-3-(4-phenylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(4-phenylphenyl)acrylonitrile Formula: C21H14ClN MolecularWeight: 315.79556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(/C#N)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H14ClN/c22-21-12-10-19(11-13-21)20(15-23)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-14H/b20-14-