7-[(7R)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(7R)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-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)N4CC(C5(C4)CC5)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4C[C@@H](C5(C4)CC5)N)F)C(=O)O

InChI

InChI=1S/C19H19ClFN3O3/c20-14-15-10(17(25)11(18(26)27)6-24(15)9-1-2-9)5-12(21)16(14)23-7-13(22)19(8-23)3-4-19/h5-6,9,13H,1-4,7-8,22H2,(H,26,27)/t13-/m0/s1