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

Systemtic Name: 8-oxidanyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 8-hydroxy-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 8-hydroxy-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 8-hydroxy-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 8-hydroxy-2-(trifluoromethyl)-4-quinolone Formula: C10H6F3NO2 MolecularWeight: 229.15535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3NO2/c11-10(12,13)8-4-7(16)5-2-1-3-6(15)9(5)14-8/h1-4,15H,(H,14,16)