[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C20H12Cl3NO3 MolecularWeight: 420.67318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

InChI

InChI=1S/C20H12Cl3NO3/c21-14-11-24-17(16(23)15(14)22)20(26)27-19(13-9-5-2-6-10-13)18(25)12-7-3-1-4-8-12/h1-11,19H/t19-/m1/s1