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

Systemtic Name: 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-ethyl-butan-1-one Openeye Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-ethyl-butan-1-one CAS Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-ethyl-1-butanone IUPAC Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-ethylbutan-1-one Traditional Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-ethyl-butan-1-one Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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