1,2,3,4,5-pentakis(chloranyl)-6-methyl-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-methyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1,2,3,4,5-pentachloro-8-hydroxy-6-methyl-anthracene-9,10-dione CAS Name: 1,2,3,4,5-pentachloro-8-hydroxy-6-methylanthracene-9,10-dione IUPAC Name: 1,2,3,4,5-pentachloro-8-hydroxy-6-methylanthracene-9,10-dione Traditional Name: 1,2,3,4,5-pentachloro-8-hydroxy-6-methyl-9,10-anthraquinone Formula: C15H5Cl5O3 MolecularWeight: 410.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1Cl)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)O

Isomeric SMILES

CC1=CC(=C2C(=C1Cl)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C15H5Cl5O3/c1-3-2-4(21)5-6(9(3)16)15(23)8-7(14(5)22)10(17)12(19)13(20)11(8)18/h2,21H,1H3