(2-methoxy-2-oxidanylidene-ethyl) 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2,3,4-trichlorophenyl)cinchoninic acid (2-keto-2-methoxy-ethyl) ester Formula: C19H12Cl3NO4 MolecularWeight: 424.66188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC(=O)COC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl3NO4/c1-26-16(24)9-27-19(25)12-8-15(23-14-5-3-2-4-10(12)14)11-6-7-13(20)18(22)17(11)21/h2-8H,9H2,1H3