SpectraBase Spectrum ID |
8D2gxHMM9b6 |
Name |
2-(4-Chlorophenyl)-2-oxoethyl 3-(4-chlorophenyl)propiolate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H10Cl2O3 |
InChI |
InChI=1S/C17H10Cl2O3/c18-14-6-1-12(2-7-14)3-10-17(21)22-11-16(20)13-4-8-15(19)9-5-13/h1-2,4-9H,11H2 |
InChIKey |
ZAGSLLSXVAIZRQ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.201000762 |
Molecular Weight |
333.170 g/mol |
SMILES |
C(C#Cc1ccc(cc1)Cl)(=O)OCC(=O)c1ccc(cc1)Cl |
SPLASH |
splash10-000i-0900000000-254012213f34bd2f8453 |
Source of Spectrum |
ASC-353-31/SM8-1l |
Wiley ID |
1764650 |