7-(8-azanyl-6-azaspiro[3.4]octan-6-yl)-8-chloranyl-1-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(8-azanyl-6-azaspiro[3.4]octan-6-yl)-8-chloranyl-1-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(8-amino-6-azaspiro[3.4]octan-6-yl)-8-chloro-6-fluoro-4-oxo-1-vinyl-quinoline-3-carboxylic acid CAS Name: 7-(8-amino-6-azaspiro[3.4]octan-6-yl)-8-chloro-1-ethenyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(8-amino-6-azaspiro[3.4]octan-6-yl)-8-chloro-1-ethenyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(8-amino-6-azaspiro[3.4]octan-6-yl)-8-chloro-6-fluoro-4-keto-1-vinyl-quinoline-3-carboxylic acid Formula: C19H19ClFN3O3 MolecularWeight: 391.823863

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C(C(=O)C2=CC(=C(C(=C21)Cl)N3CC(C4(C3)CCC4)N)F)C(=O)O

Isomeric SMILES

C=CN1C=C(C(=O)C2=CC(=C(C(=C21)Cl)N3CC(C4(C3)CCC4)N)F)C(=O)O

InChI

InChI=1S/C19H19ClFN3O3/c1-2-23-7-11(18(26)27)17(25)10-6-12(21)16(14(20)15(10)23)24-8-13(22)19(9-24)4-3-5-19/h2,6-7,13H,1,3-5,8-9,22H2,(H,26,27)