6-[1-azanyl-2,2,2-tris(fluoranyl)ethyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-azanyl-2,2,2-tris(fluoranyl)ethyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2,2,2-trifluoro-ethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2,2,2-trifluoroethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2,2,2-trifluoroethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2,2,2-trifluoro-ethyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C11H10F4N2O MolecularWeight: 262.203513

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)C(C(F)(F)F)N)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)C(C(F)(F)F)N)F

InChI

InChI=1S/C11H10F4N2O/c12-7-4-8-5(1-2-9(18)17-8)3-6(7)10(16)11(13,14)15/h3-4,10H,1-2,16H2,(H,17,18)