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

Systemtic Name: 2,4,5,6-tetrakis(bromanyl)isoindole-1,3-dione Openeye Name: 2,4,5,6-tetrabromoisoindoline-1,3-dione CAS Name: 2,4,5,6-tetrabromoisoindole-1,3-dione IUPAC Name: 2,4,5,6-tetrabromoisoindole-1,3-dione Traditional Name: 2,4,5,6-tetrabromoisoindoline-1,3-quinone Formula: C8HBr4NO2 MolecularWeight: 462.71504

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Br)Br)C(=O)N(C2=O)Br

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Br)Br)C(=O)N(C2=O)Br

InChI

InChI=1S/C8HBr4NO2/c9-3-1-2-4(6(11)5(3)10)8(15)13(12)7(2)14/h1H