6-chloranyl-7-(2-methyl-3-oxidanyl-phenoxy)-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 6-chloranyl-7-(2-methyl-3-oxidanyl-phenoxy)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 6-chloro-1,4-dihydroxy-7-(3-hydroxy-2-methyl-phenoxy)anthracene-9,10-dione CAS Name: 6-chloro-1,4-dihydroxy-7-(3-hydroxy-2-methylphenoxy)anthracene-9,10-dione IUPAC Name: 6-chloro-1,4-dihydroxy-7-(3-hydroxy-2-methylphenoxy)anthracene-9,10-dione Traditional Name: 6-chloro-1,4-dihydroxy-7-(3-hydroxy-2-methyl-phenoxy)-9,10-anthraquinone Formula: C21H13ClO6 MolecularWeight: 396.77732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=C(C=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)Cl)O

Isomeric SMILES

CC1=C(C=CC=C1OC2=C(C=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)Cl)O

InChI

InChI=1S/C21H13ClO6/c1-9-13(23)3-2-4-16(9)28-17-8-11-10(7-12(17)22)20(26)18-14(24)5-6-15(25)19(18)21(11)27/h2-8,23-25H,1H3