7-fluoranyl-6-(2-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-fluoranyl-6-(2-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-fluoro-6-(2-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-fluoro-6-(2-methyl-1-oxobutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-fluoro-6-(2-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-fluoro-6-(2-methylbutanoyl)-3,4-dihydrocarbostyril Formula: C14H16FNO2 MolecularWeight: 249.280743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16FNO2/c1-3-8(2)14(18)10-6-9-4-5-13(17)16-12(9)7-11(10)15/h6-8H,3-5H2,1-2H3,(H,16,17)