1-[6,8-bis(bromanyl)-2-methyl-quinolin-3-yl]ethanone

Systemtic Name: 1-[6,8-bis(bromanyl)-2-methyl-quinolin-3-yl]ethanone Openeye Name: 1-(6,8-dibromo-2-methyl-3-quinolyl)ethanone CAS Name: 1-(6,8-dibromo-2-methyl-3-quinolinyl)ethanone IUPAC Name: 1-(6,8-dibromo-2-methylquinolin-3-yl)ethanone Traditional Name: 1-(6,8-dibromo-2-methyl-3-quinolyl)ethanone Formula: C12H9Br2NO MolecularWeight: 343.01396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=C(C2=N1)Br)Br)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=C(C2=N1)Br)Br)C(=O)C

InChI

InChI=1S/C12H9Br2NO/c1-6-10(7(2)16)4-8-3-9(13)5-11(14)12(8)15-6/h3-5H,1-2H3