1-[2-(5-bromanyl-2-methoxy-phenyl)-5-methyl-3-oxidanyl-1H-imidazol-3-ium-4-yl]ethanone

Systemtic Name: 1-[2-(5-bromanyl-2-methoxy-phenyl)-5-methyl-3-oxidanyl-1H-imidazol-3-ium-4-yl]ethanone Openeye Name: 1-[2-(5-bromo-2-methoxy-phenyl)-3-hydroxy-5-methyl-1H-imidazol-3-ium-4-yl]ethanone CAS Name: 1-[2-(5-bromo-2-methoxyphenyl)-3-hydroxy-5-methyl-1H-imidazol-3-ium-4-yl]ethanone IUPAC Name: 1-[2-(5-bromo-2-methoxyphenyl)-3-hydroxy-5-methyl-1H-imidazol-3-ium-4-yl]ethanone Traditional Name: 1-[2-(5-bromo-2-methoxy-phenyl)-3-hydroxy-5-methyl-1H-imidazol-3-ium-4-yl]ethanone Formula: C13H14BrN2O3+ MolecularWeight: 326.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(N1)C2=C(C=CC(=C2)Br)OC)O)C(=O)C

Isomeric SMILES

CC1=C([N+](=C(N1)C2=C(C=CC(=C2)Br)OC)O)C(=O)C

InChI

InChI=1S/C13H13BrN2O3/c1-7-12(8(2)17)16(18)13(15-7)10-6-9(14)4-5-11(10)19-3/h4-6,18H,1-3H3/p+1