[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,6-bis(chloranyl)benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,6-bis(chloranyl)benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO3/c1-11(24-18(23)16-13(19)6-4-7-14(16)20)17(22)21-10-9-12-5-2-3-8-15(12)21/h2-8,11H,9-10H2,1H3