methyl 4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(5-chloro-2-methoxy-phenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylate CAS Name: 4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylate Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-2-keto-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid methyl ester Formula: C19H13ClF3NO4 MolecularWeight: 411.75903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)C(=O)OC

InChI

InChI=1S/C19H13ClF3NO4/c1-27-14-6-4-10(20)8-12(14)15-11-7-9(19(21,22)23)3-5-13(11)24-17(25)16(15)18(26)28-2/h3-8H,1-2H3,(H,24,25)