2-(4-chloranylphenoxy)-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-(4-chloranylphenoxy)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-(4-chlorophenoxy)-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 2-(4-chlorophenoxy)-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 2-(4-chlorophenoxy)-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 2-(4-chlorophenoxy)-1,4-dihydroxy-9,10-anthraquinone Formula: C20H11ClO5 MolecularWeight: 366.75134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H11ClO5/c21-10-5-7-11(8-6-10)26-15-9-14(22)16-17(20(15)25)19(24)13-4-2-1-3-12(13)18(16)23/h1-9,22,25H