[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO3/c1-14-12-16-7-3-5-9-18(16)22(14)19(23)13-25-20(24)11-10-15-6-2-4-8-17(15)21/h2-11,14H,12-13H2,1H3