1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-6-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-6-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-6-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-6-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-6-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-6-fluoro-3,4-dihydrocarbostyril Formula: C12H12F4N2O MolecularWeight: 276.230093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)F)C(CN)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)F)C(CN)C(F)(F)F

InChI

InChI=1S/C12H12F4N2O/c13-8-2-3-9-7(5-8)1-4-11(19)18(9)10(6-17)12(14,15)16/h2-3,5,10H,1,4,6,17H2