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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C17H12Cl3NO3 MolecularWeight: 384.64108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO3/c18-12-7-21-16(15(20)14(12)19)17(23)24-8-13(22)11-5-4-9-2-1-3-10(9)6-11/h4-7H,1-3,8H2