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

Systemtic Name: 2-(2-bromanylpyridin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(2-bromopyridin-1-ium-1-yl)-1-tetralin-6-yl-ethanone CAS Name: 2-(2-bromo-1-pyridin-1-iumyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(2-bromopyridin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(2-bromopyridin-1-ium-1-yl)-1-tetralin-6-yl-ethanone Formula: C17H17BrNO+ MolecularWeight: 331.22698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C[N+]3=CC=CC=C3Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C[N+]3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrNO/c18-17-7-3-4-10-19(17)12-16(20)15-9-8-13-5-1-2-6-14(13)11-15/h3-4,7-11H,1-2,5-6,12H2/q+1