3-(2,4-dichlorophenyl)-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-(2,4-dichlorophenyl)-1-oxidanyl-anthracene-9,10-dione Openeye Name: 3-(2,4-dichlorophenyl)-1-hydroxy-anthracene-9,10-dione CAS Name: 3-(2,4-dichlorophenyl)-1-hydroxyanthracene-9,10-dione IUPAC Name: 3-(2,4-dichlorophenyl)-1-hydroxyanthracene-9,10-dione Traditional Name: 3-(2,4-dichlorophenyl)-1-hydroxy-9,10-anthraquinone Formula: C20H10Cl2O3 MolecularWeight: 369.1976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10Cl2O3/c21-11-5-6-12(16(22)9-11)10-7-15-18(17(23)8-10)20(25)14-4-2-1-3-13(14)19(15)24/h1-9,23H