2,3,5,8-tetrakis(chloranyl)naphthalene-1,4-dione

Systemtic Name: 2,3,5,8-tetrakis(chloranyl)naphthalene-1,4-dione Openeye Name: 2,3,5,8-tetrachloronaphthalene-1,4-dione CAS Name: 2,3,5,8-tetrachloronaphthalene-1,4-dione IUPAC Name: 2,3,5,8-tetrachloronaphthalene-1,4-dione Traditional Name: 2,3,5,8-tetrachloro-1,4-naphthoquinone Formula: C10H2Cl4O2 MolecularWeight: 295.93368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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