2,3,5-tris(chloranyl)-6-phenyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(chloranyl)-6-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-phenyl-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-phenyl-p-benzoquinone Formula: C12H5Cl3O2 MolecularWeight: 287.5259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

InChI

InChI=1S/C12H5Cl3O2/c13-8-7(6-4-2-1-3-5-6)11(16)9(14)10(15)12(8)17/h1-5H