1,2,3,4,6,8-hexakis(chloranyl)-5-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,2,3,4,6,8-hexakis(chloranyl)-5-oxidanyl-anthracene-9,10-dione Openeye Name: 1,2,3,4,6,8-hexachloro-5-hydroxy-anthracene-9,10-dione CAS Name: 1,2,3,4,6,8-hexachloro-5-hydroxyanthracene-9,10-dione IUPAC Name: 1,2,3,4,6,8-hexachloro-5-hydroxyanthracene-9,10-dione Traditional Name: 1,2,3,4,6,8-hexachloro-5-hydroxy-9,10-anthraquinone Formula: C14H2Cl6O3 MolecularWeight: 430.88188

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Cl)O)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Cl)O)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H2Cl6O3/c15-2-1-3(16)12(21)7-4(2)13(22)5-6(14(7)23)9(18)11(20)10(19)8(5)17/h1,21H