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

Systemtic Name: 8-chloranyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-1-vinyl-quinoline-3-carboxylic acid CAS Name: 8-chloro-7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-keto-1-vinyl-quinoline-3-carboxylic acid Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C(C(=O)C2=CC(=C(C(=C21)Cl)N3CCNC4(C3)CC4)F)C(=O)O

Isomeric SMILES

C=CN1C=C(C(=O)C2=CC(=C(C(=C21)Cl)N3CCNC4(C3)CC4)F)C(=O)O

InChI

InChI=1S/C18H17ClFN3O3/c1-2-22-8-11(17(25)26)16(24)10-7-12(20)15(13(19)14(10)22)23-6-5-21-18(9-23)3-4-18/h2,7-8,21H,1,3-6,9H2,(H,25,26)