5,8-bis(chloranyl)-1,2,4-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 5,8-bis(chloranyl)-1,2,4-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 5,8-dichloro-1,2,4-trihydroxy-anthracene-9,10-dione CAS Name: 5,8-dichloro-1,2,4-trihydroxyanthracene-9,10-dione IUPAC Name: 5,8-dichloro-1,2,4-trihydroxyanthracene-9,10-dione Traditional Name: 5,8-dichloro-1,2,4-trihydroxy-9,10-anthraquinone Formula: C14H6Cl2O5 MolecularWeight: 325.10044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O)Cl

InChI

InChI=1S/C14H6Cl2O5/c15-4-1-2-5(16)9-8(4)13(20)10-6(17)3-7(18)12(19)11(10)14(9)21/h1-3,17-19H