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8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(5-oxidanylidene-1,4-diazepan-1-yl)quinoline-3-carboxylic acid hydrochloride

8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(5-oxidanylidene-1,4-diazepan-1-yl)quinoline-3-carboxylic acid hydrochloride

Systemtic Name:8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(5-oxidanylidene-1,4-diazepan-1-yl)quinoline-3-carboxylic acid hydrochloride
Openeye Name:8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-(5-oxo-1,4-diazepan-1-yl)quinoline-3-carboxylic acid hydrochloride
CAS Name:8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-(5-oxo-1,4-diazepan-1-yl)-3-quinolinecarboxylic acid hydrochloride
IUPAC Name:8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-(5-oxo-1,4-diazepan-1-yl)quinoline-3-carboxylic acid hydrochloride
Traditional Name:8-chloro-1-cyclopropyl-6-fluoro-4-keto-7-(5-keto-1,4-diazepan-1-yl)quinoline-3-carboxylic acid hydrochloride
Formula: C18H18Cl2FN3O4
MolecularWeight: 430.257623
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(=O)NCC4)F)C(=O)O.Cl


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(=O)NCC4)F)C(=O)O.Cl


InChI

InChI=1S/C18H17ClFN3O4.ClH/c19-14-15-10(17(25)11(18(26)27)8-23(15)9-1-2-9)7-12(20)16(14)22-5-3-13(24)21-4-6-22;/h7-9H,1-6H2,(H,21,24)(H,26,27);1H


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