[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO3/c19-15-7-3-1-6-14(15)11-18(22)23-12-17(21)20-10-9-13-5-2-4-8-16(13)20/h1-8H,9-12H2