6-azanyl-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-azanyl-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-amino-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-amino-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-amino-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-amino-8-(trifluoromethyl)carbostyril Formula: C10H7F3N2O MolecularWeight: 228.17059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C(C=C(C=C21)N)C(F)(F)F

Isomeric SMILES

C1=CC(=O)NC2=C(C=C(C=C21)N)C(F)(F)F

InChI

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