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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)CC(C)(C)C

InChI

InChI=1S/C17H22BrNO2/c1-11(20)19-7-5-6-12-8-14(18)13(9-15(12)19)16(21)10-17(2,3)4/h8-9H,5-7,10H2,1-4H3