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

Systemtic Name: [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2,6-bis(chloranyl)benzoate Openeye Name: [(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid [(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3/c1-10-16(12-6-3-4-9-15(12)22-10)18(23)11(2)25-19(24)17-13(20)7-5-8-14(17)21/h3-9,11,22H,1-2H3/t11-/m0/s1