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

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium-3-carboxamide Formula: C15H14ClN2O3+ MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-13-4-11(14-12(5-13)8-20-9-21-14)7-18-3-1-2-10(6-18)15(17)19/h1-6H,7-9H2,(H-,17,19)/p+1