(Z)-2-(4-chlorophenyl)carbonyl-3-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-(5-methoxy-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(5-methoxy-1H-indol-3-yl)acrylonitrile Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C(C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C(/C#N)\C(=O)C3=CC=C(C=C3)Cl

InChI

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