1-[1-[(2-bromanylquinolin-3-yl)methyl]pyridin-1-ium-4-yl]ethanone

Systemtic Name: 1-[1-[(2-bromanylquinolin-3-yl)methyl]pyridin-1-ium-4-yl]ethanone Openeye Name: 1-[1-[(2-bromo-3-quinolyl)methyl]pyridin-1-ium-4-yl]ethanone CAS Name: 1-[1-[(2-bromo-3-quinolinyl)methyl]-4-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-[(2-bromoquinolin-3-yl)methyl]pyridin-1-ium-4-yl]ethanone Traditional Name: 1-[1-[(2-bromo-3-quinolyl)methyl]pyridin-1-ium-4-yl]ethanone Formula: C17H14BrN2O+ MolecularWeight: 342.20986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=[N+](C=C1)CC2=CC3=CC=CC=C3N=C2Br

Isomeric SMILES

CC(=O)C1=CC=[N+](C=C1)CC2=CC3=CC=CC=C3N=C2Br

InChI

InChI=1S/C17H14BrN2O/c1-12(21)13-6-8-20(9-7-13)11-15-10-14-4-2-3-5-16(14)19-17(15)18/h2-10H,11H2,1H3/q+1