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

Systemtic Name: 6-(2-bromanylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-bromo-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-bromoacetyl)-3,4-dihydrocarbostyril Formula: C11H10BrNO2 MolecularWeight: 268.1066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15)