(E)-3-[2-(4-chlorophenyl)-3,4-dimethoxy-phenyl]prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC#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/c1-20-15-10-7-12(4-3-11-19)16(17(15)21-2)13-5-8-14(18)9-6-13/h3-10H,1-2H3/b4-3+