1-(4-bromophenyl)-2-quinolin-1-ium-1-yl-ethanone iodide

Systemtic Name: 1-(4-bromophenyl)-2-quinolin-1-ium-1-yl-ethanone iodide Openeye Name: 1-(4-bromophenyl)-2-quinolin-1-ium-1-yl-ethanone iodide CAS Name: 1-(4-bromophenyl)-2-(1-quinolin-1-iumyl)ethanone iodide IUPAC Name: 1-(4-bromophenyl)-2-quinolin-1-ium-1-ylethanone iodide Traditional Name: 1-(4-bromophenyl)-2-quinolin-1-ium-1-yl-ethanone iodide Formula: C17H13BrINO MolecularWeight: 454.09969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)Br.[I-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)Br.[I-]

InChI

InChI=1S/C17H13BrNO.HI/c18-15-9-7-14(8-10-15)17(20)12-19-11-3-5-13-4-1-2-6-16(13)19;/h1-11H,12H2;1H/q+1;/p-1