6-(3-azanylpropoxy)-8-fluoranyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-(3-azanylpropoxy)-8-fluoranyl-1H-quinolin-2-one hydrochloride Openeye Name: 6-(3-aminopropoxy)-8-fluoro-1H-quinolin-2-one hydrochloride CAS Name: 6-(3-aminopropoxy)-8-fluoro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(3-aminopropoxy)-8-fluoro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(3-aminopropoxy)-8-fluoro-carbostyril hydrochloride Formula: C12H14ClFN2O2 MolecularWeight: 272.703163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C(C=C(C=C21)OCCCN)F.Cl

Isomeric SMILES

C1=CC(=O)NC2=C(C=C(C=C21)OCCCN)F.Cl

InChI

InChI=1S/C12H13FN2O2.ClH/c13-10-7-9(17-5-1-4-14)6-8-2-3-11(16)15-12(8)10;/h2-3,6-7H,1,4-5,14H2,(H,15,16);1H