4,5,6-tris(chloranyl)-2,7-dimethyl-isoindole-1,3-dione

Systemtic Name: 4,5,6-tris(chloranyl)-2,7-dimethyl-isoindole-1,3-dione Openeye Name: 4,5,6-trichloro-2,7-dimethyl-isoindoline-1,3-dione CAS Name: 4,5,6-trichloro-2,7-dimethylisoindole-1,3-dione IUPAC Name: 4,5,6-trichloro-2,7-dimethylisoindole-1,3-dione Traditional Name: 4,5,6-trichloro-2,7-dimethyl-isoindoline-1,3-quinone Formula: C10H6Cl3NO2 MolecularWeight: 278.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)N(C2=O)C)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)N(C2=O)C)Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3NO2/c1-3-4-5(7(12)8(13)6(3)11)10(16)14(2)9(4)15/h1-2H3