1-[2,4-bis(chloranyl)phenoxy]anthracene-9,10-dione

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]anthracene-9,10-dione Openeye Name: 1-(2,4-dichlorophenoxy)anthracene-9,10-dione CAS Name: 1-(2,4-dichlorophenoxy)anthracene-9,10-dione IUPAC Name: 1-(2,4-dichlorophenoxy)anthracene-9,10-dione Traditional Name: 1-(2,4-dichlorophenoxy)-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)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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