| SpectraBase Spectrum ID |
F9YxiCbu8D6 |
| Name |
3-(3,4-dichloro-2-methoxyphenyl)-6-methoxy-2,3-dihydroinden-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14Cl2O3 |
| InChI |
InChI=1S/C17H14Cl2O3/c1-21-9-3-4-10-12(8-15(20)13(10)7-9)11-5-6-14(18)16(19)17(11)22-2/h3-7,12H,8H2,1-2H3 |
| InChIKey |
UWFPCDAANNDWHI-UHFFFAOYSA-N |
| Molecular Weight |
337.202 g/mol |
| SMILES |
C1(CC(c2ccc(cc12)OC)c1c(c(c(cc1)Cl)Cl)OC)=O |
| SPLASH |
splash10-0079-0009000000-834bf8c6d9c76870cbae |
| Source of Spectrum |
F2-43-4873-7 |
| Synonyms |
3-[3,4-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-2,3-dihydroinden-1-one |
| Wiley ID |
1600790 |
