2,3-dihydro-1H-isoindole; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2,3-dihydro-1H-isoindole; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: isoindoline; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2,3-dihydro-1H-isoindole; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2,3-dihydro-1H-isoindole; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: isoindoline; trihydroxy(keto)-$l^{5}-chlorane Formula: C8H12ClNO4 MolecularWeight: 221.63818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1.OCl(=O)(O)O

Isomeric SMILES

C1C2=CC=CC=C2CN1.OCl(=O)(O)O

InChI

InChI=1S/C8H9N.ClH3O4/c1-2-4-8-6-9-5-7(8)3-1;2-1(3,4)5/h1-4,9H,5-6H2;(H3,2,3,4,5)