5,8-bis(oxidanyl)-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 5,8-bis(oxidanyl)-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 5,8-dihydroxy-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 5,8-dihydroxy-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 5,8-dihydroxy-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 5,8-dihydroxy-2-(trifluoromethyl)-4-quinolone Formula: C10H6F3NO3 MolecularWeight: 245.15475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C=C(N2)C(F)(F)F)O

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C=C(N2)C(F)(F)F)O

InChI

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