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

Systemtic Name: 2-[3,4,5,6-tetrakis(chloranyl)dodecyl]isoindole-1,3-dione Openeye Name: 2-(3,4,5,6-tetrachlorododecyl)isoindoline-1,3-dione CAS Name: 2-(3,4,5,6-tetrachlorododecyl)isoindole-1,3-dione IUPAC Name: 2-(3,4,5,6-tetrachlorododecyl)isoindole-1,3-dione Traditional Name: 2-(3,4,5,6-tetrachlorododecyl)isoindoline-1,3-quinone Formula: C20H25Cl4NO2 MolecularWeight: 453.23

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25Cl4NO2/c1-2-3-4-5-10-15(21)17(23)18(24)16(22)11-12-25-19(26)13-8-6-7-9-14(13)20(25)27/h6-9,15-18H,2-5,10-12H2,1H3