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

Systemtic Name: (Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-chloro-1H-indol-3-yl)-oxomethyl]-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3-methoxyphenyl)acrylonitrile Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O2/c1-24-15-4-2-3-12(8-15)7-13(10-21)19(23)17-11-22-18-9-14(20)5-6-16(17)18/h2-9,11,22H,1H3/b13-7-