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

Systemtic Name: 1-chloranyl-4,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1-chloro-4,5,8-trihydroxy-anthracene-9,10-dione CAS Name: 1-chloro-4,5,8-trihydroxyanthracene-9,10-dione IUPAC Name: 1-chloro-4,5,8-trihydroxyanthracene-9,10-dione Traditional Name: 1-chloro-4,5,8-trihydroxy-9,10-anthraquinone Formula: C14H7ClO5 MolecularWeight: 290.65538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)Cl)O)O

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)Cl)O)O

InChI

InChI=1S/C14H7ClO5/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,16-18H