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

Systemtic Name: [(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [(1S)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [(1S)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C17H14Cl3NO3 MolecularWeight: 386.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)OC(=O)C2=NC=C(C(=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[C@H](C)OC(=O)C2=NC=C(C(=C2Cl)Cl)Cl)C

InChI

InChI=1S/C17H14Cl3NO3/c1-8-4-5-11(6-9(8)2)16(22)10(3)24-17(23)15-14(20)13(19)12(18)7-21-15/h4-7,10H,1-3H3/t10-/m0/s1