4-bromanyl-3,6-dimethyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-bromanyl-3,6-dimethyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-bromo-3,6-dimethyl-1,2-benzoquinone CAS Name: 4-bromo-3,6-dimethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-bromo-3,6-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-bromo-3,6-dimethyl-o-benzoquinone Formula: C8H7BrO2 MolecularWeight: 215.04398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrO2/c1-4-3-6(9)5(2)8(11)7(4)10/h3H,1-2H3