| SpectraBase Spectrum ID |
JxaSWDQ7620 |
| Name |
Acetone O-[2-Ethoxycarbonyl-3-(2,4-dichlorophenyl)allyl]oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17Cl2NO3 |
| InChI |
InChI=1S/C15H17Cl2NO3/c1-4-20-15(19)12(9-21-18-10(2)3)7-11-5-6-13(16)8-14(11)17/h5-8H,4,9H2,1-3H3/b12-7- |
| InChIKey |
JISAYGDXNYIHIB-GHXNOFRVSA-N |
| Molecular Weight |
330.211 g/mol |
| SMILES |
c1(\C=C/(C(=O)OCC)CON=C(C)C)c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-001i-3559000000-74f6689d4aeb82e152f0 |
| Source of Spectrum |
SO-0-503-5 |
| Synonyms |
Ethyl (2Z)-3-(2,4-dichlorophenyl)-2-({[(1-methylethylidene)amino]oxy}methyl)-2-propenoate |
| Wiley ID |
877596 |
![Acetone O-[2-Ethoxycarbonyl-3-(2,4-dichlorophenyl)allyl]oxime](/api/spectrum/JxaSWDQ7620/structure.png?h=300&w=458 "Acetone O-[2-Ethoxycarbonyl-3-(2,4-dichlorophenyl)allyl]oxime")
