8-chloranyl-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H19ClFN3O3 MolecularWeight: 391.823863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCNC5(C4)CC5)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCNC5(C4)CC5)F)C(=O)O

InChI

InChI=1S/C19H19ClFN3O3/c20-14-15-11(17(25)12(18(26)27)8-24(15)10-1-2-10)7-13(21)16(14)23-6-5-22-19(9-23)3-4-19/h7-8,10,22H,1-6,9H2,(H,26,27)