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

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-ethenyl-isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-vinyl-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-ethenylisoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-ethenylisoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-vinyl-isoindoline-1,3-quinone Formula: C10H3Br4NO2 MolecularWeight: 488.75232

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

C=CN1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C10H3Br4NO2/c1-2-15-9(16)3-4(10(15)17)6(12)8(14)7(13)5(3)11/h2H,1H2