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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-4,5,6,7-tetrachloro-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-4,5,6,7-tetrachloro-isoindoline-1,3-quinone Formula: C11H5Cl4NO2 MolecularWeight: 324.9749

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H5Cl4NO2/c1-2-3-16-10(17)4-5(11(16)18)7(13)9(15)8(14)6(4)12/h2H,1,3H2