SpectraBase Spectrum ID |
39PF9f11TJQ |
Name |
cis-3-Chloro-1-methyl-4-(phenyl)-8-(2,2,2-trifluoroethoxy)-1-azaspiro[4.5]deca-3,6,9-trien-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClF3NO2 |
InChI |
InChI=1S/C18H15ClF3NO2/c1-23-16(24)15(19)14(12-5-3-2-4-6-12)17(23)9-7-13(8-10-17)25-11-18(20,21)22/h2-10,13H,11H2,1H3 |
InChIKey |
KIEBSOIDIUREJL-UHFFFAOYSA-N |
Molecular Weight |
369.771 g/mol |
SMILES |
C12(C(=C(Cl)C(N2C)=O)c2ccccc2)C=CC(C=C1)OCC(F)(F)F |
SPLASH |
splash10-001i-0009000000-2690d06d24c6648b786d |
Source of Spectrum |
F4-41-900-7aa |
Synonyms |
trans-3-Chloro-1-methyl-4-(phenyl)-8-(2,2,2-trifluoroethoxy)-1-azaspiro[4.5]deca-3,6,9-trien-2-one |
Wiley ID |
1672093 |