SpectraBase Spectrum ID |
D48KgPUaUrB |
Name |
(1R, 2R)-2-(Chloromethyl)-5'-(trifluoromethoxy)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9ClF3NO2 |
InChI |
InChI=1S/C12H9ClF3NO2/c13-5-6-4-11(6)8-3-7(19-12(14,15)16)1-2-9(8)17-10(11)18/h1-3,6H,4-5H2,(H,17,18)/t6-,11+/m0/s1 |
InChIKey |
MNBVACDPUGQKSK-UPONEAKYSA-N |
Molecular Weight |
291.657 g/mol |
SMILES |
N1c2c([C@]3(C1=O)[C@](CCl)(C3)[H])cc(cc2)OC(F)(F)F |
SPLASH |
splash10-0006-0090000000-a90ba2c241577e849913 |
Source of Spectrum |
F2-46-1185-5a |
Synonyms |
(2'R,3R)-2'-(chloromethyl)-5-(trifluoromethoxy)-2-spiro[1H-indole-3,1'-cyclopropane]one
(2'R,3R)-2'-(chloromethyl)-5-(trifluoromethoxy)spiro[1H-indole-3,1'-cyclopropane]-2-one
(2'R,3R)-2'-(chloromethyl)-5-(trifluoromethyloxy)spiro[1H-indole-3,1'-cyclopropane]-2-one |
Wiley ID |
1690082 |