| SpectraBase Spectrum ID |
DP11ABeOyZ2 |
| Name |
1-Chloro-1-(3-chloro-5-cyanophenyl)-1-phenylsulfonylpropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl2NO2S |
| InChI |
InChI=1S/C16H13Cl2NO2S/c1-2-16(18,13-8-12(11-19)9-14(17)10-13)22(20,21)15-6-4-3-5-7-15/h3-10H,2H2,1H3 |
| InChIKey |
DWYWKWMSZUIZDA-UHFFFAOYSA-N |
| Molecular Weight |
354.251 g/mol |
| SMILES |
C(CC)(S(=O)(=O)c1ccccc1)(c1cc(cc(c1)C#N)Cl)Cl |
| SPLASH |
splash10-03di-2490000000-055a1f9d08bcc2781dd6 |
| Source of Spectrum |
Y1-45-3195-4 |
| Synonyms |
3-Chloro-5-[1-chloro-1-(phenylsulfonyl)propyl]benzonitrile |
| Wiley ID |
1622061 |
