3,3,4,5,6,7-hexakis(chloranyl)-2H-isoindol-1-one

Systemtic Name: 3,3,4,5,6,7-hexakis(chloranyl)-2H-isoindol-1-one Openeye Name: 3,3,4,5,6,7-hexachloroisoindolin-1-one CAS Name: 3,3,4,5,6,7-hexachloro-2H-isoindol-1-one IUPAC Name: 3,3,4,5,6,7-hexachloro-2H-isoindol-1-one Traditional Name: 3,3,4,5,6,7-hexachloroisoindolin-1-one Formula: C8HCl6NO MolecularWeight: 339.81764

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(NC2=O)(Cl)Cl

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(NC2=O)(Cl)Cl

InChI

InChI=1S/C8HCl6NO/c9-3-1-2(4(10)6(12)5(3)11)8(13,14)15-7(1)16/h(H,15,16)