[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O3/c1-8(16(23)10-6-21-12-5-3-2-4-9(10)12)25-17(24)15-14(20)13(19)11(18)7-22-15/h2-8,21H,1H3