2-cyclohexylidene-1,3-dihydroisoindol-2-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2-cyclohexylidene-1,3-dihydroisoindol-2-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 2-cyclohexylideneisoindolin-2-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2-cyclohexylidene-1,3-dihydroisoindol-2-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2-cyclohexylidene-1,3-dihydroisoindol-2-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 2-cyclohexylideneisoindolin-2-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H21ClNO4+ MolecularWeight: 302.77384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[N+]2CC3=CC=CC=C3C2)CC1.OCl(=O)(O)O

Isomeric SMILES

C1CCC(=[N+]2CC3=CC=CC=C3C2)CC1.OCl(=O)(O)O

InChI

InChI=1S/C14H18N.ClH3O4/c1-2-8-14(9-3-1)15-10-12-6-4-5-7-13(12)11-15;2-1(3,4)5/h4-7H,1-3,8-11H2;(H3,2,3,4,5)/q+1;