2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Openeye Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide CAS Name: 2-(3-bromo-1-quinolin-1-iumyl)-1-(4-phenylphenyl)ethanone bromide IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Traditional Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Formula: C23H17Br2NO MolecularWeight: 483.19518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC(=CC4=CC=CC=C43)Br.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC(=CC4=CC=CC=C43)Br.[Br-]

InChI

InChI=1S/C23H17BrNO.BrH/c24-21-14-20-8-4-5-9-22(20)25(15-21)16-23(26)19-12-10-18(11-13-19)17-6-2-1-3-7-17;/h1-15H,16H2;1H/q+1;/p-1