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

Systemtic Name: 3-azanyl-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride Openeye Name: 3-amino-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride CAS Name: 3-amino-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride IUPAC Name: 3-amino-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride Traditional Name: 3-amino-7-(trifluoromethyl)-4-quinolone hydrochloride Formula: C10H8ClF3N2O MolecularWeight: 264.63153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F3N2O.ClH/c11-10(12,13)5-1-2-6-8(3-5)15-4-7(14)9(6)16;/h1-4H,14H2,(H,15,16);1H