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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(1,3-oxazolidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-cyclopropyl-6,8-difluoro-7-oxazolidin-3-yl-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-oxazolidinyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(1,3-oxazolidin-3-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-oxazolidin-3-yl-quinoline-3-carboxylate Formula: C16H13F2N2O4- MolecularWeight: 335.282226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCOC4)F)C(=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCOC4)F)C(=O)[O-]

InChI

InChI=1S/C16H14F2N2O4/c17-11-5-9-13(12(18)14(11)19-3-4-24-7-19)20(8-1-2-8)6-10(15(9)21)16(22)23/h5-6,8H,1-4,7H2,(H,22,23)/p-1