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

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-oxidanyl-isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-hydroxy-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-hydroxyisoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-hydroxyisoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-hydroxy-isoindoline-1,3-quinone Formula: C8HBr4NO3 MolecularWeight: 478.71444

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)N(C2=O)O

Isomeric SMILES

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)N(C2=O)O

InChI

InChI=1S/C8HBr4NO3/c9-3-1-2(4(10)6(12)5(3)11)8(15)13(16)7(1)14/h16H