1-chloranyl-8-phenyl-2-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-chloranyl-8-phenyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 1-chloro-8-phenyl-2-sulfanyl-anthracene-9,10-dione CAS Name: 1-chloro-2-mercapto-8-phenylanthracene-9,10-dione IUPAC Name: 1-chloro-8-phenyl-2-sulfanylanthracene-9,10-dione Traditional Name: 1-chloro-2-mercapto-8-phenyl-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(=C(C=C4)S)Cl

Isomeric SMILES

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

InChI

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