[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-cyano-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-cyano-acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H15ClN2O3/c21-17-7-5-14(6-8-17)11-16(12-22)20(25)26-13-19(24)23-10-9-15-3-1-2-4-18(15)23/h1-8,11H,9-10,13H2