1-(4-bromophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)ethanone Formula: C13H11BrNO2+ MolecularWeight: 293.13594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO2/c14-11-5-3-10(4-6-11)13(17)9-15-7-1-2-12(16)8-15/h1-8H,9H2/p+1