6-(2-bromanylethanoyl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(2-bromanylethanoyl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-bromoacetyl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(2-bromo-1-oxoethyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-bromoacetyl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-bromoacetyl)-1-methyl-3,4-dihydrocarbostyril Formula: C12H12BrNO2 MolecularWeight: 282.13318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CBr

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CBr

InChI

InChI=1S/C12H12BrNO2/c1-14-10-4-2-9(11(15)7-13)6-8(10)3-5-12(14)16/h2,4,6H,3,5,7H2,1H3