2-(2-chloranylpyridin-1-ium-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-chloranylpyridin-1-ium-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-chloropyridin-1-ium-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-chloro-1-pyridin-1-iumyl)isoindole-1,3-dione IUPAC Name: 2-(2-chloropyridin-1-ium-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-chloropyridin-1-ium-1-yl)isoindoline-1,3-quinone Formula: C13H8ClN2O2+ MolecularWeight: 259.66782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)[N+]3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[N+]3=CC=CC=C3Cl

InChI

InChI=1S/C13H8ClN2O2/c14-11-7-3-4-8-15(11)16-12(17)9-5-1-2-6-10(9)13(16)18/h1-8H/q+1