2,5-bis(bromanyl)-3,6-dimethyl-cyclohexa-2,5-diene-1,4-dione; 2-bromanyl-3-methyl-buta-1,3-diene

Systemtic Name: 2,5-bis(bromanyl)-3,6-dimethyl-cyclohexa-2,5-diene-1,4-dione; 2-bromanyl-3-methyl-buta-1,3-diene Openeye Name: 2-bromo-3-methyl-buta-1,3-diene; 2,5-dibromo-3,6-dimethyl-1,4-benzoquinone CAS Name: 2-bromo-3-methylbuta-1,3-diene; 2,5-dibromo-3,6-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-bromo-3-methylbuta-1,3-diene; 2,5-dibromo-3,6-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-bromo-3-methyl-buta-1,3-diene; 2,5-dibromo-3,6-dimethyl-p-benzoquinone Formula: C13H13Br3O2 MolecularWeight: 440.95312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br2O2.C5H7Br/c1-3-5(9)8(12)4(2)6(10)7(3)11;1-4(2)5(3)6/h1-2H3;1,3H2,2H3