2,6-dimethyl-4-phenyl-1-pyridin-2-yl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2,6-dimethyl-4-phenyl-1-pyridin-2-yl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 2,6-dimethyl-4-phenyl-1-(2-pyridyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2,6-dimethyl-4-phenyl-1-(2-pyridinyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2,6-dimethyl-4-phenyl-1-pyridin-2-ylpyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 2,6-dimethyl-4-phenyl-1-(2-pyridyl)pyridin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C18H20ClN2O4+ MolecularWeight: 363.8154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1C2=CC=CC=N2)C)C3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

CC1=CC(=CC(=[N+]1C2=CC=CC=N2)C)C3=CC=CC=C3.OCl(=O)(O)O

InChI

InChI=1S/C18H17N2.ClH3O4/c1-14-12-17(16-8-4-3-5-9-16)13-15(2)20(14)18-10-6-7-11-19-18;2-1(3,4)5/h3-13H,1-2H3;(H3,2,3,4,5)/q+1;