1-(3-iodanylphenyl)-2-isoquinolin-2-ium-2-yl-ethanone bromide

Systemtic Name: 1-(3-iodanylphenyl)-2-isoquinolin-2-ium-2-yl-ethanone bromide Openeye Name: 1-(3-iodophenyl)-2-isoquinolin-2-ium-2-yl-ethanone bromide CAS Name: 1-(3-iodophenyl)-2-(2-isoquinolin-2-iumyl)ethanone bromide IUPAC Name: 1-(3-iodophenyl)-2-isoquinolin-2-ium-2-ylethanone bromide Traditional Name: 1-(3-iodophenyl)-2-isoquinolin-2-ium-2-yl-ethanone bromide Formula: C17H13BrINO MolecularWeight: 454.09969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=CC(=CC=C3)I.[Br-]

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=CC(=CC=C3)I.[Br-]

InChI

InChI=1S/C17H13INO.BrH/c18-16-7-3-6-14(10-16)17(20)12-19-9-8-13-4-1-2-5-15(13)11-19;/h1-11H,12H2;1H/q+1;/p-1