2,3,6,7-tetrakis(chloranyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2,3,6,7-tetrakis(chloranyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2,3,6,7-tetrachloro-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2,3,6,7-tetrachloro-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2,3,6,7-tetrachloro-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2,3,6,7-tetrachloro-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C10H6Cl4O2 MolecularWeight: 299.96544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C1C(=O)C(=C(C2=O)Cl)Cl)Cl)Cl

Isomeric SMILES

C1C(C(CC2=C1C(=O)C(=C(C2=O)Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl4O2/c11-5-1-3-4(2-6(5)12)10(16)8(14)7(13)9(3)15/h5-6H,1-2H2