1-(2-chlorophenyl)-8-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-(2-chlorophenyl)-8-sulfanyl-anthracene-9,10-dione Openeye Name: 1-(2-chlorophenyl)-8-sulfanyl-anthracene-9,10-dione CAS Name: 1-(2-chlorophenyl)-8-mercaptoanthracene-9,10-dione IUPAC Name: 1-(2-chlorophenyl)-8-sulfanylanthracene-9,10-dione Traditional Name: 1-(2-chlorophenyl)-8-mercapto-9,10-anthraquinone Formula: C20H11ClO2S MolecularWeight: 350.81814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C(=CC=C4)S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C(=CC=C4)S)Cl

InChI

InChI=1S/C20H11ClO2S/c21-15-9-2-1-5-11(15)12-6-3-7-13-17(12)20(23)18-14(19(13)22)8-4-10-16(18)24/h1-10,24H