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

Systemtic Name: 7-azanyl-6-[2,2,2-tris(fluoranyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2,2,2-trifluoroethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2,2,2-trifluoroethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2,2,2-trifluoroethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2,2,2-trifluoroethoxy)-3,4-dihydrocarbostyril Formula: C11H11F3N2O2 MolecularWeight: 260.21245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3N2O2/c12-11(13,14)5-18-9-3-6-1-2-10(17)16-8(6)4-7(9)15/h3-4H,1-2,5,15H2,(H,16,17)