5,6,7,8-tetrakis(chloranyl)naphthalene-1,4-dione

Systemtic Name: 5,6,7,8-tetrakis(chloranyl)naphthalene-1,4-dione Openeye Name: 5,6,7,8-tetrachloronaphthalene-1,4-dione CAS Name: 5,6,7,8-tetrachloronaphthalene-1,4-dione IUPAC Name: 5,6,7,8-tetrachloronaphthalene-1,4-dione Traditional Name: 5,6,7,8-tetrachloro-1,4-naphthoquinone Formula: C10H2Cl4O2 MolecularWeight: 295.93368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

InChI

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