2-(azetidin-3-yloxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(azetidin-3-yloxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(azetidin-3-yloxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(3-azetidinyloxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(azetidin-3-yloxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(azetidin-3-yloxy)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C16H14ClFN2O4 MolecularWeight: 352.744763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=C(C=C3C(=O)C(=C2OC4CNC4)C(=O)O)F)Cl

Isomeric SMILES

C1CC1N2C3=C(C=C(C=C3C(=O)C(=C2OC4CNC4)C(=O)O)F)Cl

InChI

InChI=1S/C16H14ClFN2O4/c17-11-4-7(18)3-10-13(11)20(8-1-2-8)15(24-9-5-19-6-9)12(14(10)21)16(22)23/h3-4,8-9,19H,1-2,5-6H2,(H,22,23)