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

Systemtic Name: 6-azanyl-7-[2,2,3,3-tetrakis(fluoranyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2,2,3,3-tetrafluoropropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2,2,3,3-tetrafluoropropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2,2,3,3-tetrafluoropropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2,2,3,3-tetrafluoropropoxy)-3,4-dihydrocarbostyril Formula: C12H12F4N2O2 MolecularWeight: 292.229493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F4N2O2/c13-11(14)12(15,16)5-20-9-4-8-6(3-7(9)17)1-2-10(19)18-8/h3-4,11H,1-2,5,17H2,(H,18,19)