2,3,6,7-tetrakis(chloranyl)naphthalene-1,4-dione

Systemtic Name: 2,3,6,7-tetrakis(chloranyl)naphthalene-1,4-dione Openeye Name: 2,3,6,7-tetrachloronaphthalene-1,4-dione CAS Name: 2,3,6,7-tetrachloronaphthalene-1,4-dione IUPAC Name: 2,3,6,7-tetrachloronaphthalene-1,4-dione Traditional Name: 2,3,6,7-tetrachloro-1,4-naphthoquinone Formula: C10H2Cl4O2 MolecularWeight: 295.93368

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)C(=O)C(=C(C2=O)Cl)Cl

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)C(=O)C(=C(C2=O)Cl)Cl

InChI

InChI=1S/C10H2Cl4O2/c11-5-1-3-4(2-6(5)12)10(16)8(14)7(13)9(3)15/h1-2H