1-(6-bromanylpyridin-2-yl)-2-quinolin-4-yl-ethanone

Systemtic Name: 1-(6-bromanylpyridin-2-yl)-2-quinolin-4-yl-ethanone Openeye Name: 1-(6-bromo-2-pyridyl)-2-(4-quinolyl)ethanone CAS Name: 1-(6-bromo-2-pyridinyl)-2-(4-quinolinyl)ethanone IUPAC Name: 1-(6-bromopyridin-2-yl)-2-quinolin-4-ylethanone Traditional Name: 1-(6-bromo-2-pyridyl)-2-(4-quinolyl)ethanone Formula: C16H11BrN2O MolecularWeight: 327.17534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=NC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=NC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN2O/c17-16-7-3-6-14(19-16)15(20)10-11-8-9-18-13-5-2-1-4-12(11)13/h1-9H,10H2