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

Systemtic Name: 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[(7E)-7-hydroxyimino-5-azaspiro[2.4]heptan-5-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[(7E)-7-hydroxyimino-5-azaspiro[2.4]heptan-5-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[(7E)-7-hydroxyimino-5-azaspiro[2.4]heptan-5-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[(7E)-7-hydroxyimino-5-azaspiro[2.4]heptan-5-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[(7E)-7-hydroximino-5-azaspiro[2.4]heptan-5-yl]-4-keto-quinoline-3-carboxylic acid Formula: C19H17ClFN3O4 MolecularWeight: 405.807383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(=NO)C5(C4)CC5)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4C/C(=N/O)/C5(C4)CC5)F)C(=O)O

InChI

InChI=1S/C19H17ClFN3O4/c20-14-15-10(17(25)11(18(26)27)6-24(15)9-1-2-9)5-12(21)16(14)23-7-13(22-28)19(8-23)3-4-19/h5-6,9,28H,1-4,7-8H2,(H,26,27)/b22-13-