1-[(E)-1,2-bis(chloranyl)ethenyl]sulfanyl-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-[(E)-1,2-bis(chloranyl)ethenyl]sulfanyl-2-methyl-anthracene-9,10-dione Openeye Name: 1-[(E)-1,2-dichlorovinyl]sulfanyl-2-methyl-anthracene-9,10-dione CAS Name: 1-[[(E)-1,2-dichloroethenyl]thio]-2-methylanthracene-9,10-dione IUPAC Name: 1-[(E)-1,2-dichloroethenyl]sulfanyl-2-methylanthracene-9,10-dione Traditional Name: 1-[[(E)-1,2-dichlorovinyl]thio]-2-methyl-9,10-anthraquinone Formula: C17H10Cl2O2S MolecularWeight: 349.2311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC(=CCl)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)S/C(=C\Cl)/Cl

InChI

InChI=1S/C17H10Cl2O2S/c1-9-6-7-12-14(17(9)22-13(19)8-18)16(21)11-5-3-2-4-10(11)15(12)20/h2-8H,1H3/b13-8-