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

Systemtic Name: 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)butan-1-one Openeye Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)butan-1-one CAS Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-1-butanone IUPAC Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)butan-1-one Traditional Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)butan-1-one Formula: C15H18BrNO2 MolecularWeight: 324.21292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1Br

Isomeric SMILES

CCCC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1Br

InChI

InChI=1S/C15H18BrNO2/c1-3-5-15(19)12-9-14-11(8-13(12)16)6-4-7-17(14)10(2)18/h8-9H,3-7H2,1-2H3