2-[tris(bromanyl)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[tris(bromanyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(tribromomethyl)-1,4-benzoquinone CAS Name: 2-(tribromomethyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(tribromomethyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(tribromomethyl)-p-benzoquinone Formula: C7H3Br3O2 MolecularWeight: 358.80952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3Br3O2/c8-7(9,10)5-3-4(11)1-2-6(5)12/h1-3H