6-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-amino-1-(trifluoromethyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-amino-1,1,1-trifluorobutan-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-amino-1,1,1-trifluorobutan-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-amino-1-(trifluoromethyl)propoxy]-3,4-dihydrocarbostyril Formula: C13H15F3N2O2 MolecularWeight: 288.26561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(CCN)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(CCN)C(F)(F)F

InChI

InChI=1S/C13H15F3N2O2/c14-13(15,16)11(5-6-17)20-9-2-3-10-8(7-9)1-4-12(19)18-10/h2-3,7,11H,1,4-6,17H2,(H,18,19)