| SpectraBase Spectrum ID |
6MN1NBOgjkm |
| Name |
3-[5-Cchloro-2-(ethylsulfonyl)phenyl]-3-oxopropanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO3S |
| InChI |
InChI=1S/C11H10ClNO3S/c1-2-17(15,16)11-4-3-8(12)7-9(11)10(14)5-6-13/h3-4,7H,2,5H2,1H3 |
| InChIKey |
GSOYZKCLDPOXEX-UHFFFAOYSA-N |
| Molecular Weight |
271.718 g/mol |
| SMILES |
c1(ccc(c(c1)C(CC#N)=O)S(=O)(=O)CC)Cl |
| SPLASH |
splash10-0f89-4690000000-bb47083c6bfd89926290 |
| Source of Spectrum |
IY-1-4260-6 |
| Synonyms |
Benzenepropanenitrile, 5-chloro-2-(ethylsulfonyl)-.beta.-oxo- |
| Wiley ID |
1650603 |
![3-[5-Cchloro-2-(ethylsulfonyl)phenyl]-3-oxopropanenitrile](/api/spectrum/6MN1NBOgjkm/structure.png?h=300&w=458 "3-[5-Cchloro-2-(ethylsulfonyl)phenyl]-3-oxopropanenitrile")
