1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-pentan-1-one Openeye Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-pentan-1-one CAS Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-1-pentanone IUPAC Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-4-methylpentan-1-one Traditional Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-pentan-1-one Formula: C17H22BrNO2 MolecularWeight: 352.26608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1Br

Isomeric SMILES

CC(C)CCC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1Br

InChI

InChI=1S/C17H22BrNO2/c1-11(2)6-7-17(21)14-10-16-13(9-15(14)18)5-4-8-19(16)12(3)20/h9-11H,4-8H2,1-3H3