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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-undecyl-isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-undecyl-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-undecylisoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-undecylisoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-undecyl-isoindoline-1,3-quinone Formula: C19H23Cl4NO2 MolecularWeight: 439.20342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C19H23Cl4NO2/c1-2-3-4-5-6-7-8-9-10-11-24-18(25)12-13(19(24)26)15(21)17(23)16(22)14(12)20/h2-11H2,1H3