1-(4-bromophenyl)-2-pyridazin-1-ium-1-yl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-pyridazin-1-ium-1-yl-ethanone Openeye Name: 1-(4-bromophenyl)-2-pyridazin-1-ium-1-yl-ethanone CAS Name: 1-(4-bromophenyl)-2-(1-pyridazin-1-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-pyridazin-1-ium-1-ylethanone Traditional Name: 1-(4-bromophenyl)-2-pyridazin-1-ium-1-yl-ethanone Formula: C12H10BrN2O+ MolecularWeight: 278.1246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](N=C1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=[N+](N=C1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrN2O/c13-11-5-3-10(4-6-11)12(16)9-15-8-2-1-7-14-15/h1-8H,9H2/q+1