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

Systemtic Name: [1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: (1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolyl) hydrogen carbonate CAS Name: carbonic acid (1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinyl) ester IUPAC Name: (1-cyclopropyl-6,8-difluoro-4-oxoquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (1-cyclopropyl-6,8-difluoro-4-keto-3-quinolyl) ester Formula: C13H9F2NO4 MolecularWeight: 281.211666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=CC(=C32)F)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=CC(=C32)F)F)OC(=O)O

InChI

InChI=1S/C13H9F2NO4/c14-6-3-8-11(9(15)4-6)16(7-1-2-7)5-10(12(8)17)20-13(18)19/h3-5,7H,1-2H2,(H,18,19)