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

Systemtic Name: 2,3,5-tris(bromanyl)-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-tribromo-6-methyl-1,4-benzoquinone CAS Name: 2,3,5-tribromo-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-tribromo-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-tribromo-6-methyl-p-benzoquinone Formula: C7H3Br3O2 MolecularWeight: 358.80952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)Br)Br)Br

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)Br)Br)Br

InChI

InChI=1S/C7H3Br3O2/c1-2-3(8)7(12)5(10)4(9)6(2)11/h1H3