[6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] propyl carbonate

Systemtic Name: [6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] propyl carbonate Openeye Name: (6,8-difluoro-4-oxo-1H-quinolin-3-yl) propyl carbonate CAS Name: carbonic acid (6,8-difluoro-4-oxo-1H-quinolin-3-yl) propyl ester IUPAC Name: (6,8-difluoro-4-oxo-1H-quinolin-3-yl) propyl carbonate Traditional Name: carbonic acid (6,8-difluoro-4-keto-1H-quinolin-3-yl) propyl ester Formula: C13H11F2NO4 MolecularWeight: 283.227546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)OC1=CNC2=C(C=C(C=C2C1=O)F)F

Isomeric SMILES

CCCOC(=O)OC1=CNC2=C(C=C(C=C2C1=O)F)F

InChI

InChI=1S/C13H11F2NO4/c1-2-3-19-13(18)20-10-6-16-11-8(12(10)17)4-7(14)5-9(11)15/h4-6H,2-3H2,1H3,(H,16,17)