1-methyl-2-phenyl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-methyl-2-phenyl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-methyl-2-phenyl-pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-methyl-2-phenylpyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-methyl-2-phenylpyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-methyl-2-phenyl-pyridin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C12H15ClNO4+ MolecularWeight: 272.7048

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2=CC=CC=C2.OCl(=O)(O)O

Isomeric SMILES

C[N+]1=CC=CC=C1C2=CC=CC=C2.OCl(=O)(O)O

InChI

InChI=1S/C12H12N.ClH3O4/c1-13-10-6-5-9-12(13)11-7-3-2-4-8-11;2-1(3,4)5/h2-10H,1H3;(H3,2,3,4,5)/q+1;