6-(2-bromanylethanoyl)-5-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-bromanylethanoyl)-5-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-bromoacetyl)-5-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-bromo-1-oxoethyl)-5-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-bromoacetyl)-5-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-bromoacetyl)-5-fluoro-3,4-dihydrocarbostyril Formula: C11H9BrFNO2 MolecularWeight: 286.097063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C=C2)C(=O)CBr)F

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C=C2)C(=O)CBr)F

InChI

InChI=1S/C11H9BrFNO2/c12-5-9(15)7-1-3-8-6(11(7)13)2-4-10(16)14-8/h1,3H,2,4-5H2,(H,14,16)