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

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]acetic acid CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)-2-keto-6-(trifluoromethyl)-1H-quinolin-3-yl]acetic acid 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)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClF3NO4/c1-28-15-5-3-10(20)7-12(15)17-11-6-9(19(21,22)23)2-4-14(11)24-18(27)13(17)8-16(25)26/h2-7H,8H2,1H3,(H,24,27)(H,25,26)