7-[3-(2-azanyl-1-chloranyl-ethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[3-(2-azanyl-1-chloranyl-ethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[3-(2-amino-1-chloro-ethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[3-(2-amino-1-chloroethylidene)-1-azetidinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[3-(2-amino-1-chloroethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[3-(2-amino-1-chloro-ethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC(=C(CN)Cl)C4)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC(=C(CN)Cl)C4)F)C(=O)O

InChI

InChI=1S/C18H17ClFN3O3/c19-13(5-21)9-6-22(7-9)16-4-15-11(3-14(16)20)17(24)12(18(25)26)8-23(15)10-1-2-10/h3-4,8,10H,1-2,5-7,21H2,(H,25,26)