4,5,6,7-tetrakis(bromanyl)-2-(3,4-dimethylphenyl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(3,4-dimethylphenyl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(3,4-dimethylphenyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(3,4-dimethylphenyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-(3,4-dimethylphenyl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(3,4-dimethylphenyl)isoindoline-1,3-quinone Formula: C16H9Br4NO2 MolecularWeight: 566.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br)C

InChI

InChI=1S/C16H9Br4NO2/c1-6-3-4-8(5-7(6)2)21-15(22)9-10(16(21)23)12(18)14(20)13(19)11(9)17/h3-5H,1-2H3