2-(3-bromanylquinolin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone Openeye Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(1-naphthyl)ethanone CAS Name: 2-(3-bromo-1-quinolin-1-iumyl)-1-(1-naphthalenyl)ethanone IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-naphthalen-1-ylethanone Traditional Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(1-naphthyl)ethanone Formula: C21H15BrNO+ MolecularWeight: 377.2539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC(=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC(=CC4=CC=CC=C43)Br

InChI

InChI=1S/C21H15BrNO/c22-17-12-16-7-2-4-11-20(16)23(13-17)14-21(24)19-10-5-8-15-6-1-3-9-18(15)19/h1-13H,14H2/q+1