SpectraBase Spectrum ID |
ATV3DRlcDXm |
Name |
3-Chloro-4-(1-hydroxy-2-phthalimidoethyl)-2-sulfolene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12ClNO5S |
InChI |
InChI=1S/C14H12ClNO5S/c15-11-7-22(20,21)6-10(11)12(17)5-16-13(18)8-3-1-2-4-9(8)14(16)19/h1-4,7,10,12,17H,5-6H2 |
InChIKey |
DWJDFOLSWHVGQX-UHFFFAOYSA-N |
Molecular Weight |
341.765 g/mol |
SMILES |
OC(C1C(=CS(C1)(=O)=O)Cl)CN1C(c2ccccc2C1=O)=O |
SPLASH |
splash10-03di-0900000000-0e16a7becb686f9eb735 |
Source of Spectrum |
QA-40-584-19 |
Synonyms |
2-[2-(4-chloro-1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-hydroxyethyl]isoindole-1,3-dione
2-[2-(4-chloro-1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-hydroxy-ethyl]isoindoline-1,3-dione
2-[2-[4-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-oxidanyl-ethyl]isoindole-1,3-dione |
Wiley ID |
861648 |