6-chloranyl-1,4-bis(oxidanyl)-7-(3-oxidanylphenoxy)anthracene-9,10-dione

Systemtic Name: 6-chloranyl-1,4-bis(oxidanyl)-7-(3-oxidanylphenoxy)anthracene-9,10-dione Openeye Name: 6-chloro-1,4-dihydroxy-7-(3-hydroxyphenoxy)anthracene-9,10-dione CAS Name: 6-chloro-1,4-dihydroxy-7-(3-hydroxyphenoxy)anthracene-9,10-dione IUPAC Name: 6-chloro-1,4-dihydroxy-7-(3-hydroxyphenoxy)anthracene-9,10-dione Traditional Name: 6-chloro-1,4-dihydroxy-7-(3-hydroxyphenoxy)-9,10-anthraquinone Formula: C20H11ClO6 MolecularWeight: 382.75074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)Cl)O

InChI

InChI=1S/C20H11ClO6/c21-13-7-11-12(8-16(13)27-10-3-1-2-9(22)6-10)20(26)18-15(24)5-4-14(23)17(18)19(11)25/h1-8,22-24H