1-[2,3-bis(chloranyl)phenyl]-8-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-8-sulfanyl-anthracene-9,10-dione Openeye Name: 1-(2,3-dichlorophenyl)-8-sulfanyl-anthracene-9,10-dione CAS Name: 1-(2,3-dichlorophenyl)-8-mercaptoanthracene-9,10-dione IUPAC Name: 1-(2,3-dichlorophenyl)-8-sulfanylanthracene-9,10-dione Traditional Name: 1-(2,3-dichlorophenyl)-8-mercapto-9,10-anthraquinone Formula: C20H10Cl2O2S MolecularWeight: 385.2632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10Cl2O2S/c21-14-8-2-5-11(18(14)22)10-4-1-6-12-16(10)20(24)17-13(19(12)23)7-3-9-15(17)25/h1-9,25H