2-oxidanyl-8-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-8-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 2-hydroxy-8-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 2-hydroxy-8-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-8-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 2-hydroxy-8-(trifluoromethoxy)-4-quinolone Formula: C10H6F3NO3 MolecularWeight: 245.15475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(F)(F)F)NC(=CC2=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)OC(F)(F)F)NC(=CC2=O)O

InChI

InChI=1S/C10H6F3NO3/c11-10(12,13)17-7-3-1-2-5-6(15)4-8(16)14-9(5)7/h1-4H,(H2,14,15,16)