6-butanoyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-butanoyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-butanoyl-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-fluoro-6-(1-oxobutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-butanoyl-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-butyryl-7-fluoro-3,4-dihydrocarbostyril Formula: C13H14FNO2 MolecularWeight: 235.254163

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1F)NC(=O)CC2

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1F)NC(=O)CC2

InChI

InChI=1S/C13H14FNO2/c1-2-3-12(16)9-6-8-4-5-13(17)15-11(8)7-10(9)14/h6-7H,2-5H2,1H3,(H,15,17)