2-[4-oxidanylidene-6-(trifluoromethyloxy)-1H-quinolin-2-yl]ethanoic acid

Systemtic Name: 2-[4-oxidanylidene-6-(trifluoromethyloxy)-1H-quinolin-2-yl]ethanoic acid Openeye Name: 2-[4-oxo-6-(trifluoromethoxy)-1H-quinolin-2-yl]acetic acid CAS Name: 2-[4-oxo-6-(trifluoromethoxy)-1H-quinolin-2-yl]acetic acid IUPAC Name: 2-[4-oxo-6-(trifluoromethoxy)-1H-quinolin-2-yl]acetic acid Traditional Name: 2-[4-keto-6-(trifluoromethoxy)-1H-quinolin-2-yl]acetic acid Formula: C12H8F3NO4 MolecularWeight: 287.19143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)C(=O)C=C(N2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)C(=O)C=C(N2)CC(=O)O

InChI

InChI=1S/C12H8F3NO4/c13-12(14,15)20-7-1-2-9-8(5-7)10(17)3-6(16-9)4-11(18)19/h1-3,5H,4H2,(H,16,17)(H,18,19)