| SpectraBase Spectrum ID |
3fTfRPJsmm |
| Name |
1-[4-(2,4-Dichlorophenoxy)butanoyl]indoline |
| CAS Registry Number |
330467-82-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl2NO2 |
| InChI |
InChI=1S/C18H17Cl2NO2/c19-14-7-8-17(15(20)12-14)23-11-3-6-18(22)21-10-9-13-4-1-2-5-16(13)21/h1-2,4-5,7-8,12H,3,6,9-11H2 |
| InChIKey |
HCLKSGBEUMOORR-UHFFFAOYSA-N |
| Molecular Weight |
350.245 g/mol |
| SMILES |
c1ccc2N(C(=O)CCCOc3c(cc(cc3)Cl)Cl)CCc2c1 |
| SPLASH |
splash10-014r-4900000000-60968b4c52d6a4e3c4be |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(2,4-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)-1-butanone
4-(2,4-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)butan-1-one
4-(2,4-dichlorophenoxy)-1-indolin-1-yl-butan-1-one
4-[2,4-bis(chloranyl)phenoxy]-1-(2,3-dihydroindol-1-yl)butan-1-one
Butan-1-one, 4-(2,4-dichlorophenoxy)-1-(2,3-dihydro-1-indolyl)- |
| Wiley ID |
1430928 |
![1-[4-(2,4-Dichlorophenoxy)butanoyl]indoline](/api/spectrum/3fTfRPJsmm/structure.png?h=300&w=458 "1-[4-(2,4-Dichlorophenoxy)butanoyl]indoline")
