2-(6-chloranylquinolin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone bromide

Systemtic Name: 2-(6-chloranylquinolin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone bromide Openeye Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(2-naphthyl)ethanone bromide CAS Name: 2-(6-chloro-1-quinolin-1-iumyl)-1-(2-naphthalenyl)ethanone bromide IUPAC Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-naphthalen-2-ylethanone bromide Traditional Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(2-naphthyl)ethanone bromide Formula: C21H15BrClNO MolecularWeight: 412.7069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CC=CC4=C3C=CC(=C4)Cl.[Br-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CC=CC4=C3C=CC(=C4)Cl.[Br-]

InChI

InChI=1S/C21H15ClNO.BrH/c22-19-9-10-20-17(13-19)6-3-11-23(20)14-21(24)18-8-7-15-4-1-2-5-16(15)12-18;/h1-13H,14H2;1H/q+1;/p-1