1-cyclohexyl-2-pyridin-1-ium-1-yl-ethanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-cyclohexyl-2-pyridin-1-ium-1-yl-ethanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-cyclohexyl-2-pyridin-1-ium-1-yl-ethanone; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-cyclohexyl-2-(1-pyridin-1-iumyl)ethanone; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-cyclohexyl-2-pyridin-1-ium-1-ylethanone; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-cyclohexyl-2-pyridin-1-ium-1-yl-ethanone; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H21ClNO5+ MolecularWeight: 306.76254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C[N+]2=CC=CC=C2.OCl(=O)(O)O

Isomeric SMILES

C1CCC(CC1)C(=O)C[N+]2=CC=CC=C2.OCl(=O)(O)O

InChI

InChI=1S/C13H18NO.ClH3O4/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14;2-1(3,4)5/h2,5-6,9-10,12H,1,3-4,7-8,11H2;(H3,2,3,4,5)/q+1;