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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2,6-bis(chloranyl)benzoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=C(C=CC=C3Cl)Cl

InChI

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