2-[3,4,5,6-tetrakis(chloranyl)hexyl]isoindole-1,3-dione

Systemtic Name: 2-[3,4,5,6-tetrakis(chloranyl)hexyl]isoindole-1,3-dione Openeye Name: 2-(3,4,5,6-tetrachlorohexyl)isoindoline-1,3-dione CAS Name: 2-(3,4,5,6-tetrachlorohexyl)isoindole-1,3-dione IUPAC Name: 2-(3,4,5,6-tetrachlorohexyl)isoindole-1,3-dione Traditional Name: 2-(3,4,5,6-tetrachlorohexyl)isoindoline-1,3-quinone Formula: C14H13Cl4NO2 MolecularWeight: 369.07052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(C(CCl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(C(CCl)Cl)Cl)Cl

InChI

InChI=1S/C14H13Cl4NO2/c15-7-11(17)12(18)10(16)5-6-19-13(20)8-3-1-2-4-9(8)14(19)21/h1-4,10-12H,5-7H2