[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO3/c20-15-7-5-12(9-16(15)21)6-8-19(24)25-11-18(23)14-10-22-17-4-2-1-3-13(14)17/h1-10,22H,11H2