6-(2-bromanylbutanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-bromanylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-bromobutanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-bromo-1-oxobutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-bromobutanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-bromobutanoyl)-3,4-dihydrocarbostyril Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO2/c1-2-10(14)13(17)9-3-5-11-8(7-9)4-6-12(16)15-11/h3,5,7,10H,2,4,6H2,1H3,(H,15,16)