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

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

Systemtic Name:8-chloranyl-1-cyclopropyl-6-fluoranyl-7-(7-oxidanyl-5-azaspiro[2.4]heptan-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:8-chloro-1-cyclopropyl-6-fluoro-7-(7-hydroxy-5-azaspiro[2.4]heptan-5-yl)-4-oxo-quinoline-3-carboxylic acid
CAS Name:8-chloro-1-cyclopropyl-6-fluoro-7-(7-hydroxy-5-azaspiro[2.4]heptan-5-yl)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:8-chloro-1-cyclopropyl-6-fluoro-7-(7-hydroxy-5-azaspiro[2.4]heptan-5-yl)-4-oxoquinoline-3-carboxylic acid
Traditional Name:8-chloro-1-cyclopropyl-6-fluoro-7-(7-hydroxy-5-azaspiro[2.4]heptan-5-yl)-4-keto-quinoline-3-carboxylic acid
Formula: C19H18ClFN2O4
MolecularWeight: 392.808623
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(C5(C4)CC5)O)F)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(C5(C4)CC5)O)F)C(=O)O


InChI

InChI=1S/C19H18ClFN2O4/c20-14-15-10(17(25)11(18(26)27)6-23(15)9-1-2-9)5-12(21)16(14)22-7-13(24)19(8-22)3-4-19/h5-6,9,13,24H,1-4,7-8H2,(H,26,27)


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