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

Systemtic Name: 2-[3,4,5,6-tetrakis(chloranyl)heptyl]isoindole-1,3-dione Openeye Name: 2-(3,4,5,6-tetrachloroheptyl)isoindoline-1,3-dione CAS Name: 2-(3,4,5,6-tetrachloroheptyl)isoindole-1,3-dione IUPAC Name: 2-(3,4,5,6-tetrachloroheptyl)isoindole-1,3-dione Traditional Name: 2-(3,4,5,6-tetrachloroheptyl)isoindoline-1,3-quinone Formula: C15H15Cl4NO2 MolecularWeight: 383.0971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl4NO2/c1-8(16)12(18)13(19)11(17)6-7-20-14(21)9-4-2-3-5-10(9)15(20)22/h2-5,8,11-13H,6-7H2,1H3