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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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