[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate CAS Name: 3,4,5,6-tetrachloro-2-pyridinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate Traditional Name: 3,4,5,6-tetrachloropicolinic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H8Cl4N2O3 MolecularWeight: 418.05832

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl4N2O3/c17-11-12(18)14(22-15(20)13(11)19)16(24)25-6-10(23)8-5-21-9-4-2-1-3-7(8)9/h1-5,21H,6H2