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

Systemtic Name: 1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-6-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-amino-1-(trifluoromethyl)propyl]-6-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-6-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-6-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-amino-1-(trifluoromethyl)propyl]-6-fluoro-3,4-dihydrocarbostyril Formula: C13H14F4N2O MolecularWeight: 290.256673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14F4N2O/c14-9-2-3-10-8(7-9)1-4-12(20)19(10)11(5-6-18)13(15,16)17/h2-3,7,11H,1,4-6,18H2