2,3,6,7-tetrakis(chloranyl)anthracene-9,10-dione

Systemtic Name: 2,3,6,7-tetrakis(chloranyl)anthracene-9,10-dione Openeye Name: 2,3,6,7-tetrachloroanthracene-9,10-dione CAS Name: 2,3,6,7-tetrachloroanthracene-9,10-dione IUPAC Name: 2,3,6,7-tetrachloroanthracene-9,10-dione Traditional Name: 2,3,6,7-tetrachloro-9,10-anthraquinone Formula: C14H4Cl4O2 MolecularWeight: 345.99236

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C14H4Cl4O2/c15-9-1-5-6(2-10(9)16)14(20)8-4-12(18)11(17)3-7(8)13(5)19/h1-4H