6,7,8-tris(fluoranyl)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 6,7,8-tris(fluoranyl)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 6,7,8-trifluoro-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-4-oxo-quinoline-3-carboxylate CAS Name: 6,7,8-trifluoro-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-4-oxo-3-quinolinecarboxylate IUPAC Name: 6,7,8-trifluoro-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)-4-oxoquinoline-3-carboxylate Traditional Name: 6,7,8-trifluoro-1-(3-fluoro-4-pyrrolidino-phenyl)-4-keto-quinoline-3-carboxylate Formula: C20H13F4N2O3- MolecularWeight: 405.322433

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)N3C=C(C(=O)C4=CC(=C(C(=C43)F)F)F)C(=O)[O-])F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)N3C=C(C(=O)C4=CC(=C(C(=C43)F)F)F)C(=O)[O-])F

InChI

InChI=1S/C20H14F4N2O3/c21-13-7-10(3-4-15(13)25-5-1-2-6-25)26-9-12(20(28)29)19(27)11-8-14(22)16(23)17(24)18(11)26/h3-4,7-9H,1-2,5-6H2,(H,28,29)/p-1