[1-cyclopropyl-5,6,7,8-tetrakis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [1-cyclopropyl-5,6,7,8-tetrakis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: (1-cyclopropyl-5,6,7,8-tetrafluoro-4-oxo-3-quinolyl) hydrogen carbonate CAS Name: carbonic acid (1-cyclopropyl-5,6,7,8-tetrafluoro-4-oxo-3-quinolinyl) ester IUPAC Name: (1-cyclopropyl-5,6,7,8-tetrafluoro-4-oxoquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (1-cyclopropyl-5,6,7,8-tetrafluoro-4-keto-3-quinolyl) ester Formula: C13H7F4NO4 MolecularWeight: 317.192593

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)F)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)F)F)OC(=O)O

InChI

InChI=1S/C13H7F4NO4/c14-7-6-11(10(17)9(16)8(7)15)18(4-1-2-4)3-5(12(6)19)22-13(20)21/h3-4H,1-2H2,(H,20,21)