(E)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H14ClNO2/c1-20-16-8-3-12(10-17(16)21-2)9-14(11-19)13-4-6-15(18)7-5-13/h3-10H,1-2H3/b14-9-