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

Systemtic Name: 2,3,5-tris(chloranyl)-6-(phenylmethyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-benzyl-3,5,6-trichloro-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-(phenylmethyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-benzyl-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione Traditional Name: 2-benzyl-3,5,6-trichloro-p-benzoquinone Formula: C13H7Cl3O2 MolecularWeight: 301.55248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3O2/c14-9-8(6-7-4-2-1-3-5-7)12(17)10(15)11(16)13(9)18/h1-5H,6H2