methyl 2-[4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]ethanoate

Systemtic Name: methyl 2-[4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]ethanoate Openeye Name: methyl 2-[4-(5-chloro-2-methoxy-phenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]acetate CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]acetate Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)-2-keto-6-(trifluoromethyl)-1H-quinolin-3-yl]acetic acid methyl ester Formula: C20H15ClF3NO4 MolecularWeight: 425.78561

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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)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClF3NO4/c1-28-16-6-4-11(21)8-13(16)18-12-7-10(20(22,23)24)3-5-15(12)25-19(27)14(18)9-17(26)29-2/h3-8H,9H2,1-2H3,(H,25,27)