7-(5-azanyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(5-azanyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloro-1-cyclopropyl-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)N4CC5CCC5(C4)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC5CCC5(C4)N)F)C(=O)O

InChI

InChI=1S/C19H19ClFN3O3/c20-14-15-11(17(25)12(18(26)27)7-24(15)10-1-2-10)5-13(21)16(14)23-6-9-3-4-19(9,22)8-23/h5,7,9-10H,1-4,6,8,22H2,(H,26,27)