3-azanyl-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride

Systemtic Name: 3-azanyl-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride Openeye Name: 3-amino-2-hydroxy-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride CAS Name: 3-amino-2-hydroxy-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride IUPAC Name: 3-amino-2-hydroxy-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride Traditional Name: 3-amino-2-hydroxy-7-(trifluoromethyl)-4-quinolone hydrochloride Formula: C10H8ClF3N2O2 MolecularWeight: 280.63093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=C(C2=O)N)O.Cl

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=C(C2=O)N)O.Cl

InChI

InChI=1S/C10H7F3N2O2.ClH/c11-10(12,13)4-1-2-5-6(3-4)15-9(17)7(14)8(5)16;/h1-3H,14H2,(H2,15,16,17);1H