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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c18-13-6-3-5-12(16(13)19)17(22)23-10-15(21)20-9-8-11-4-1-2-7-14(11)20/h1-7H,8-10H2