1-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]disulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]disulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxo-ethyl]disulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxoethyl]disulfanyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxoethyl]disulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-keto-ethyl]disulfanyl]ethanone Formula: C16H12Cl2O2S2 MolecularWeight: 371.30128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSSCC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSSCC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2S2/c17-13-5-1-11(2-6-13)15(19)9-21-22-10-16(20)12-3-7-14(18)8-4-12/h1-8H,9-10H2