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

Systemtic Name: 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethyl-propan-1-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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