3,3,4,5,6,7-hexakis(chloranyl)-1,2-dihydroisoindole

Systemtic Name: 3,3,4,5,6,7-hexakis(chloranyl)-1,2-dihydroisoindole Openeye Name: 1,1,4,5,6,7-hexachloroisoindoline CAS Name: 3,3,4,5,6,7-hexachloro-1,2-dihydroisoindole IUPAC Name: 3,3,4,5,6,7-hexachloro-1,2-dihydroisoindole Traditional Name: 1,1,4,5,6,7-hexachloroisoindoline Formula: C8H3Cl6N MolecularWeight: 325.83412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(N1)(Cl)Cl

Isomeric SMILES

C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(N1)(Cl)Cl

InChI

InChI=1S/C8H3Cl6N/c9-4-2-1-15-8(13,14)3(2)5(10)7(12)6(4)11/h15H,1H2