2,3-bis(chloranyl)-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,3-bis(chloranyl)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,3-dichloro-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 2,3-dichloro-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 2,3-dichloro-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 2,3-dichloro-1,4-dihydroxy-9,10-anthraquinone Formula: C14H6Cl2O4 MolecularWeight: 309.10104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)Cl)Cl)O

InChI

InChI=1S/C14H6Cl2O4/c15-9-10(16)14(20)8-7(13(9)19)11(17)5-3-1-2-4-6(5)12(8)18/h1-4,19-20H