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

Systemtic Name: 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-butan-1-one Openeye Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-butan-1-one CAS Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-1-butanone IUPAC Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-methylbutan-1-one Traditional Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-butan-1-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNO2/c1-4-10(2)16(20)13-9-15-12(8-14(13)17)6-5-7-18(15)11(3)19/h8-10H,4-7H2,1-3H3