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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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