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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO2/c1-9(2)15(19)12-8-14-11(7-13(12)16)5-4-6-17(14)10(3)18/h7-9H,4-6H2,1-3H3