(2-oxidanylideneoxolan-3-yl) 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2,3,4-trichlorophenyl)cinchoninic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C20H12Cl3NO4 MolecularWeight: 436.67258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1COC(=O)C1OC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C20H12Cl3NO4/c21-13-6-5-11(17(22)18(13)23)15-9-12(10-3-1-2-4-14(10)24-15)19(25)28-16-7-8-27-20(16)26/h1-6,9,16H,7-8H2