4,5,6-tris(chloranyl)benzo[e]isoindole-1,3-dione

Systemtic Name: 4,5,6-tris(chloranyl)benzo[e]isoindole-1,3-dione Openeye Name: 4,5,6-trichlorobenzo[e]isoindole-1,3-dione CAS Name: 4,5,6-trichlorobenzo[e]isoindole-1,3-dione IUPAC Name: 4,5,6-trichlorobenzo[e]isoindole-1,3-dione Traditional Name: 4,5,6-trichlorobenz[e]isoindole-1,3-quinone Formula: C12H4Cl3NO2 MolecularWeight: 300.52466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(C3=C2C(=O)NC3=O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(C3=C2C(=O)NC3=O)Cl)Cl

InChI

InChI=1S/C12H4Cl3NO2/c13-5-3-1-2-4-6(5)9(14)10(15)8-7(4)11(17)16-12(8)18/h1-3H,(H,16,17,18)