[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-10-16(11-5-2-3-8-14(11)21-10)15(22)9-24-18(23)12-6-4-7-13(19)17(12)20/h2-8,21H,9H2,1H3