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

Systemtic Name: 6-azanyl-7-[2,2,2-tris(fluoranyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2,2,2-trifluoroethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2,2,2-trifluoroethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2,2,2-trifluoroethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(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)N)OCC(F)(F)F

Isomeric SMILES

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

InChI

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