2-(2-chloranylpyridin-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(2-chloranylpyridin-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(2-chloro-1-pyridin-1-iumyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C15H13ClNO3+ MolecularWeight: 290.72162

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C[N+]3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C[N+]3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClNO3/c16-15-3-1-2-6-17(15)10-12(18)11-4-5-13-14(9-11)20-8-7-19-13/h1-6,9H,7-8,10H2/q+1