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

Systemtic Name: 2-(2-chlorophenyl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-benzoxyphenyl)-2-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=CC=C3Cl

InChI

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