1-(4-bromophenyl)-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(8-hydroxyquinolin-1-ium-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(8-hydroxy-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(8-hydroxyquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(8-hydroxyquinolin-1-ium-1-yl)ethanone Formula: C17H13BrNO2+ MolecularWeight: 343.19462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)O)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO2/c18-14-8-6-12(7-9-14)16(21)11-19-10-2-4-13-3-1-5-15(20)17(13)19/h1-10H,11H2/p+1