2-(6-methylquinolin-1-ium-1-yl)-1-thiophen-2-yl-ethanone bromide

Systemtic Name: 2-(6-methylquinolin-1-ium-1-yl)-1-thiophen-2-yl-ethanone bromide Openeye Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(2-thienyl)ethanone bromide CAS Name: 2-(6-methyl-1-quinolin-1-iumyl)-1-thiophen-2-ylethanone bromide IUPAC Name: 2-(6-methylquinolin-1-ium-1-yl)-1-thiophen-2-ylethanone bromide Traditional Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(2-thienyl)ethanone bromide Formula: C16H14BrNOS MolecularWeight: 348.25746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CS3.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CS3.[Br-]

InChI

InChI=1S/C16H14NOS.BrH/c1-12-6-7-14-13(10-12)4-2-8-17(14)11-15(18)16-5-3-9-19-16;/h2-10H,11H2,1H3;1H/q+1;/p-1