2,3,5-tris(bromanyl)-6-(2-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(bromanyl)-6-(2-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-tribromo-6-(2-methoxyphenoxy)-1,4-benzoquinone CAS Name: 2,3,5-tribromo-6-(2-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-tribromo-6-(2-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-tribromo-6-(2-methoxyphenoxy)-p-benzoquinone Formula: C13H7Br3O4 MolecularWeight: 466.90428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=O)C(=C(C2=O)Br)Br)Br

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=O)C(=C(C2=O)Br)Br)Br

InChI

InChI=1S/C13H7Br3O4/c1-19-6-4-2-3-5-7(6)20-13-10(16)11(17)8(14)9(15)12(13)18/h2-5H,1H3