[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-chloranylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO3/c1-12(23-18(22)14-7-3-4-8-15(14)19)17(21)20-11-10-13-6-2-5-9-16(13)20/h2-9,12H,10-11H2,1H3