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

Systemtic Name: 2-[3,4,5,6-tetrakis(chloranyl)octyl]isoindole-1,3-dione Openeye Name: 2-(3,4,5,6-tetrachlorooctyl)isoindoline-1,3-dione CAS Name: 2-(3,4,5,6-tetrachlorooctyl)isoindole-1,3-dione IUPAC Name: 2-(3,4,5,6-tetrachlorooctyl)isoindole-1,3-dione Traditional Name: 2-(3,4,5,6-tetrachlorooctyl)isoindoline-1,3-quinone Formula: C16H17Cl4NO2 MolecularWeight: 397.12368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C(CCN1C(=O)C2=CC=CC=C2C1=O)Cl)Cl)Cl)Cl

Isomeric SMILES

CCC(C(C(C(CCN1C(=O)C2=CC=CC=C2C1=O)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H17Cl4NO2/c1-2-11(17)13(19)14(20)12(18)7-8-21-15(22)9-5-3-4-6-10(9)16(21)23/h3-6,11-14H,2,7-8H2,1H3