3-chloranyl-7-methyl-1,2,4,5-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-chloranyl-7-methyl-1,2,4,5-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-chloro-1,2,4,5-tetrahydroxy-7-methyl-anthracene-9,10-dione CAS Name: 3-chloro-1,2,4,5-tetrahydroxy-7-methylanthracene-9,10-dione IUPAC Name: 3-chloro-1,2,4,5-tetrahydroxy-7-methylanthracene-9,10-dione Traditional Name: 3-chloro-1,2,4,5-tetrahydroxy-7-methyl-9,10-anthraquinone Formula: C15H9ClO6 MolecularWeight: 320.68136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)Cl)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)Cl)O)O

InChI

InChI=1S/C15H9ClO6/c1-4-2-5-7(6(17)3-4)12(19)9-8(11(5)18)14(21)15(22)10(16)13(9)20/h2-3,17,20-22H,1H3