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

Systemtic Name: 1-cyclohexyl-2-pyridin-1-ium-1-yl-propan-1-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-cyclohexyl-2-pyridin-1-ium-1-yl-propan-1-one; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-cyclohexyl-2-(1-pyridin-1-iumyl)-1-propanone; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-cyclohexyl-2-pyridin-1-ium-1-ylpropan-1-one; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-cyclohexyl-2-pyridin-1-ium-1-yl-propan-1-one; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H23ClNO5+ MolecularWeight: 320.78912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1CCCCC1)[N+]2=CC=CC=C2.OCl(=O)(O)O

Isomeric SMILES

CC(C(=O)C1CCCCC1)[N+]2=CC=CC=C2.OCl(=O)(O)O

InChI

InChI=1S/C14H20NO.ClH3O4/c1-12(15-10-6-3-7-11-15)14(16)13-8-4-2-5-9-13;2-1(3,4)5/h3,6-7,10-13H,2,4-5,8-9H2,1H3;(H3,2,3,4,5)/q+1;