1-[(E)-1,2-bis(chloranyl)ethenyl]sulfanylanthracene-9,10-dione

Systemtic Name: 1-[(E)-1,2-bis(chloranyl)ethenyl]sulfanylanthracene-9,10-dione Openeye Name: 1-[(E)-1,2-dichlorovinyl]sulfanylanthracene-9,10-dione CAS Name: 1-[[(E)-1,2-dichloroethenyl]thio]anthracene-9,10-dione IUPAC Name: 1-[(E)-1,2-dichloroethenyl]sulfanylanthracene-9,10-dione Traditional Name: 1-[[(E)-1,2-dichlorovinyl]thio]-9,10-anthraquinone Formula: C16H8Cl2O2S MolecularWeight: 335.20452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)SC(=CCl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2O2S/c17-8-13(18)21-12-7-3-6-11-14(12)16(20)10-5-2-1-4-9(10)15(11)19/h1-8H/b13-8-