2,4,5,6,7-pentakis(chloranyl)isoindole-1,3-dione

Systemtic Name: 2,4,5,6,7-pentakis(chloranyl)isoindole-1,3-dione Openeye Name: 2,4,5,6,7-pentachloroisoindoline-1,3-dione CAS Name: 2,4,5,6,7-pentachloroisoindole-1,3-dione IUPAC Name: 2,4,5,6,7-pentachloroisoindole-1,3-dione Traditional Name: 2,4,5,6,7-pentachloroisoindoline-1,3-quinone Formula: C8Cl5NO2 MolecularWeight: 319.3561

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)N(C2=O)Cl

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)N(C2=O)Cl

InChI

InChI=1S/C8Cl5NO2/c9-3-1-2(4(10)6(12)5(3)11)8(16)14(13)7(1)15