1-cyclopropyl-5,6,8-tris(fluoranyl)-7-(1,3-oxazolidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 1-cyclopropyl-5,6,8-tris(fluoranyl)-7-(1,3-oxazolidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-cyclopropyl-5,6,8-trifluoro-7-oxazolidin-3-yl-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-5,6,8-trifluoro-7-(3-oxazolidinyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-cyclopropyl-5,6,8-trifluoro-7-(1,3-oxazolidin-3-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-5,6,8-trifluoro-4-keto-7-oxazolidin-3-yl-quinoline-3-carboxylate Formula: C16H12F3N2O4- MolecularWeight: 353.27269

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)N4CCOC4)F)C(=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)N4CCOC4)F)C(=O)[O-]

InChI

InChI=1S/C16H13F3N2O4/c17-10-9-13(12(19)14(11(10)18)20-3-4-25-6-20)21(7-1-2-7)5-8(15(9)22)16(23)24/h5,7H,1-4,6H2,(H,23,24)/p-1