(Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-chloro-1H-indol-3-yl)-oxomethyl]-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)C2=CNC3=C2C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H15ClN2O3/c1-25-18-6-3-12(8-19(18)26-2)7-13(10-22)20(24)16-11-23-17-9-14(21)4-5-15(16)17/h3-9,11,23H,1-2H3/b13-7-