2,4,6-tris(chloranyl)-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2,4,6-tris(chloranyl)-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2,4,6-trichloro-1-hydroxy-anthracene-9,10-dione CAS Name: 2,4,6-trichloro-1-hydroxyanthracene-9,10-dione IUPAC Name: 2,4,6-trichloro-1-hydroxyanthracene-9,10-dione Traditional Name: 2,4,6-trichloro-1-hydroxy-9,10-anthraquinone Formula: C14H5Cl3O3 MolecularWeight: 327.5467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C3=C(C2=O)C(=C(C=C3Cl)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C3=C(C2=O)C(=C(C=C3Cl)Cl)O

InChI

InChI=1S/C14H5Cl3O3/c15-5-1-2-6-7(3-5)13(19)10-8(16)4-9(17)14(20)11(10)12(6)18/h1-4,20H