dimethyl 5-chloranyl-4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl 5-chloranyl-4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-2,3-dicarboxylate Openeye Name: dimethyl 5-chloro-4-oxo-7-(trifluoromethyl)-1H-quinoline-2,3-dicarboxylate CAS Name: 5-chloro-4-oxo-7-(trifluoromethyl)-1H-quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-chloro-4-oxo-7-(trifluoromethyl)-1H-quinoline-2,3-dicarboxylate Traditional Name: 5-chloro-4-keto-7-(trifluoromethyl)-1H-quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C14H9ClF3NO5 MolecularWeight: 363.67317

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC2=C(C1=O)C(=CC(=C2)C(F)(F)F)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(NC2=C(C1=O)C(=CC(=C2)C(F)(F)F)Cl)C(=O)OC

InChI

InChI=1S/C14H9ClF3NO5/c1-23-12(21)9-10(13(22)24-2)19-7-4-5(14(16,17)18)3-6(15)8(7)11(9)20/h3-4H,1-2H3,(H,19,20)