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

Systemtic Name: 2-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(3-benzyloxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-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(=C2)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)Cl

InChI

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