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

Systemtic Name: (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylonitrile Formula: C15H10ClN MolecularWeight: 239.6996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H/b14-10-