4,5,6,7-tetrakis(chloranyl)-2-pent-4-enyl-isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-pent-4-enyl-isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-pent-4-enyl-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-pent-4-enylisoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-pent-4-enylisoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-pent-4-enyl-isoindoline-1,3-quinone Formula: C13H9Cl4NO2 MolecularWeight: 353.02806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C=CCCCN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl4NO2/c1-2-3-4-5-18-12(19)6-7(13(18)20)9(15)11(17)10(16)8(6)14/h2H,1,3-5H2