1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium chloride

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium chloride Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium chloride CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium chloride IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium chloride Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium chloride Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)C[N+]3=CC=CC=C3)Cl.[Cl-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)C[N+]3=CC=CC=C3)Cl.[Cl-]

InChI

InChI=1S/C14H13ClNO2.ClH/c15-13-6-11(8-16-4-2-1-3-5-16)14-12(7-13)9-17-10-18-14;/h1-7H,8-10H2;1H/q+1;/p-1