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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H9Cl3N2O3 MolecularWeight: 383.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2O3/c17-10-6-21-15(14(19)13(10)18)16(23)24-7-12(22)9-5-20-11-4-2-1-3-8(9)11/h1-6,20H,7H2