2-(6-chloranylquinolin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone bromide

Systemtic Name: 2-(6-chloranylquinolin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone bromide Openeye Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-tetralin-6-yl-ethanone bromide CAS Name: 2-(6-chloro-1-quinolin-1-iumyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone bromide IUPAC Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone bromide Traditional Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-tetralin-6-yl-ethanone bromide Formula: C21H19BrClNO MolecularWeight: 416.73866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C[N+]3=CC=CC4=C3C=CC(=C4)Cl.[Br-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C[N+]3=CC=CC4=C3C=CC(=C4)Cl.[Br-]

InChI

InChI=1S/C21H19ClNO.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;/h3,6-13H,1-2,4-5,14H2;1H/q+1;/p-1