| SpectraBase Spectrum ID |
2HemDfUNR8d |
| Name |
4-(2'-Chloroethoxy)-3,4-(methylenedioxy)-benzophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO4 |
| InChI |
InChI=1S/C16H13ClO4/c17-7-8-19-13-4-1-11(2-5-13)16(18)12-3-6-14-15(9-12)21-10-20-14/h1-6,9H,7-8,10H2 |
| InChIKey |
ADWQOWZXSUGBIC-UHFFFAOYSA-N |
| Molecular Weight |
304.729 g/mol |
| SMILES |
c1(C(c2ccc(cc2)OCCCl)=O)cc2OCOc2cc1 |
| SPLASH |
splash10-0zfr-0009000000-c558593eda28e489da41 |
| Source of Spectrum |
CRT-13-55-3 |
| Synonyms |
Benzo[1,3]dioxol-5-yl-[4-(2-chloro-ethoxy)-phenyl]-methanone |
| Wiley ID |
1709877 |
