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

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1,2,3,4,5-pentachloro-8-hydroxy-anthracene-9,10-dione CAS Name: 1,2,3,4,5-pentachloro-8-hydroxyanthracene-9,10-dione IUPAC Name: 1,2,3,4,5-pentachloro-8-hydroxyanthracene-9,10-dione Traditional Name: 1,2,3,4,5-pentachloro-8-hydroxy-9,10-anthraquinone Formula: C14H3Cl5O3 MolecularWeight: 396.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H3Cl5O3/c15-3-1-2-4(20)6-5(3)13(21)7-8(14(6)22)10(17)12(19)11(18)9(7)16/h1-2,20H