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

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(3-bromo-1-quinolin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C23H17BrNO+ MolecularWeight: 403.29118

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrNO/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/q+1