3a,4,5,7a-tetrakis(chloranyl)isoindole-1,3-dione

Systemtic Name: 3a,4,5,7a-tetrakis(chloranyl)isoindole-1,3-dione Openeye Name: 3a,4,5,7a-tetrachloroisoindole-1,3-dione CAS Name: 3a,4,5,7a-tetrachloroisoindole-1,3-dione IUPAC Name: 3a,4,5,7a-tetrachloroisoindole-1,3-dione Traditional Name: 3a,4,5,7a-tetrachloroisoindole-1,3-quinone Formula: C8H3Cl4NO2 MolecularWeight: 286.92692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2(C(=O)NC(=O)C2(C(=C1Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC2(C(=O)NC(=O)C2(C(=C1Cl)Cl)Cl)Cl

InChI

InChI=1S/C8H3Cl4NO2/c9-3-1-2-7(11)5(14)13-6(15)8(7,12)4(3)10/h1-2H,(H,13,14,15)