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

Systemtic Name: 6-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-amino-1,1,1-trifluoropropan-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-amino-1,1,1-trifluoropropan-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]-3,4-dihydrocarbostyril Formula: C12H13F3N2O2 MolecularWeight: 274.23903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N2O2/c13-12(14,15)10(6-16)19-8-2-3-9-7(5-8)1-4-11(18)17-9/h2-3,5,10H,1,4,6,16H2,(H,17,18)