[1-[2,4-bis(fluoranyl)phenyl]-5,6,7,8-tetrakis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [1-[2,4-bis(fluoranyl)phenyl]-5,6,7,8-tetrakis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [1-(2,4-difluorophenyl)-5,6,7,8-tetrafluoro-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [1-(2,4-difluorophenyl)-5,6,7,8-tetrafluoro-4-oxo-3-quinolinyl] ester IUPAC Name: [1-(2,4-difluorophenyl)-5,6,7,8-tetrafluoro-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-(2,4-difluorophenyl)-5,6,7,8-tetrafluoro-4-keto-3-quinolyl] ester Formula: C16H5F6NO4 MolecularWeight: 389.205619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)F)F)OC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1F)F)N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)F)F)OC(=O)O

InChI

InChI=1S/C16H5F6NO4/c17-5-1-2-7(6(18)3-5)23-4-8(27-16(25)26)15(24)9-10(19)11(20)12(21)13(22)14(9)23/h1-4H,(H,25,26)