2-(4-chlorophenyl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-benzoxyphenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClNO/c23-21-12-10-18(11-13-21)20(15-24)14-19-8-4-5-9-22(19)25-16-17-6-2-1-3-7-17/h1-14H,16H2