(7-chloranyl-6-fluoranyl-8-nitro-4-oxidanylidene-1-phenyl-quinolin-3-yl) hydrogen carbonate

Systemtic Name: (7-chloranyl-6-fluoranyl-8-nitro-4-oxidanylidene-1-phenyl-quinolin-3-yl) hydrogen carbonate Openeye Name: (7-chloro-6-fluoro-8-nitro-4-oxo-1-phenyl-3-quinolyl) hydrogen carbonate CAS Name: carbonic acid (7-chloro-6-fluoro-8-nitro-4-oxo-1-phenyl-3-quinolinyl) ester IUPAC Name: (7-chloro-6-fluoro-8-nitro-4-oxo-1-phenylquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (7-chloro-6-fluoro-4-keto-8-nitro-1-phenyl-3-quinolyl) ester Formula: C16H8ClFN2O6 MolecularWeight: 378.695923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C(=C32)[N+](=O)[O-])Cl)F)OC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C(=C32)[N+](=O)[O-])Cl)F)OC(=O)O

InChI

InChI=1S/C16H8ClFN2O6/c17-12-10(18)6-9-13(14(12)20(24)25)19(8-4-2-1-3-5-8)7-11(15(9)21)26-16(22)23/h1-7H,(H,22,23)