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

Systemtic Name: (Z)-2-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3-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(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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