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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-propyl-isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-propyl-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-propylisoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-propylisoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-propyl-isoindoline-1,3-quinone Formula: C11H7Cl4NO2 MolecularWeight: 326.99078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl4NO2/c1-2-3-16-10(17)4-5(11(16)18)7(13)9(15)8(14)6(4)12/h2-3H2,1H3