SpectraBase Spectrum ID |
HYhU6wCO6Fl |
Name |
1-(4-Chlorophenyl)-1-[[1-(4-chlorophenyl)-2-keto-propyl]disulfanyl]acetone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16Cl2O2S2 |
InChI |
InChI=1S/C18H16Cl2O2S2/c1-11(21)17(13-3-7-15(19)8-4-13)23-24-18(12(2)22)14-5-9-16(20)10-6-14/h3-10,17-18H,1-2H3 |
InChIKey |
KICFSMYDLHNYCW-UHFFFAOYSA-N |
Molecular Weight |
399.350 g/mol |
SMILES |
C(SSC(C(C)=O)c1ccc(cc1)Cl)(C(C)=O)c1ccc(cc1)Cl |
SPLASH |
splash10-0a4i-0900000000-8826d98189cff59078ba |
Source of Spectrum |
F-54-11458-6 |
Synonyms |
1-(4-Chlorophenyl)-1-[[1-(4-chlorophenyl)-2-oxidanylidene-propyl]disulfanyl]propan-2-one
1-(4-Chlorophenyl)-1-[[1-(4-chlorophenyl)-2-oxo-propyl]disulfanyl]propan-2-one
1-(4-Chlorophenyl)-1-[[1-(4-chlorophenyl)-2-oxopropyl]disulfanyl]-2-propanone |
Wiley ID |
808922 |