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

Systemtic Name: [1-cyclopropyl-5,6,8-tris(fluoranyl)-4-oxidanylidene-7-pyrrol-1-yl-quinolin-3-yl] hydrogen carbonate Openeye Name: (1-cyclopropyl-5,6,8-trifluoro-4-oxo-7-pyrrol-1-yl-3-quinolyl) hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-5,6,8-trifluoro-4-oxo-7-(1-pyrrolyl)-3-quinolinyl] ester IUPAC Name: (1-cyclopropyl-5,6,8-trifluoro-4-oxo-7-pyrrol-1-ylquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (1-cyclopropyl-5,6,8-trifluoro-4-keto-7-pyrrol-1-yl-3-quinolyl) ester Formula: C17H11F3N2O4 MolecularWeight: 364.27545

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)N4C=CC=C4)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)N4C=CC=C4)F)OC(=O)O

InChI

InChI=1S/C17H11F3N2O4/c18-11-10-14(13(20)15(12(11)19)21-5-1-2-6-21)22(8-3-4-8)7-9(16(10)23)26-17(24)25/h1-2,5-8H,3-4H2,(H,24,25)