(Z)-3-(3-chlorophenyl)-2,3-diphenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-chlorophenyl)-2,3-diphenyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-chlorophenyl)-2,3-diphenyl-prop-2-enenitrile CAS Name: (Z)-3-(3-chlorophenyl)-2,3-diphenyl-2-propenenitrile IUPAC Name: (Z)-3-(3-chlorophenyl)-2,3-diphenylprop-2-enenitrile Traditional Name: (Z)-3-(3-chlorophenyl)-2,3-diphenyl-acrylonitrile Formula: C21H14ClN MolecularWeight: 315.79556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN/c22-19-13-7-12-18(14-19)21(17-10-5-2-6-11-17)20(15-23)16-8-3-1-4-9-16/h1-14H/b21-20+