7-(7-acetyloxy-5-azaspiro[2.4]heptan-5-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(7-acetyloxy-5-azaspiro[2.4]heptan-5-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(7-acetoxy-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(7-acetyloxy-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(7-acetyloxy-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(7-acetoxy-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C21H20ClFN2O5 MolecularWeight: 434.845303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC12CC2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

CC(=O)OC1CN(CC12CC2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C21H20ClFN2O5/c1-10(26)30-15-8-24(9-21(15)4-5-21)18-14(23)6-12-17(16(18)22)25(11-2-3-11)7-13(19(12)27)20(28)29/h6-7,11,15H,2-5,8-9H2,1H3,(H,28,29)