| SpectraBase Spectrum ID |
BzeNOEmAl0G |
| Name |
(1R, 2S)-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-/m1/s1 |
| InChIKey |
MNBVACDPUGQKSK-KSBSHMNSSA-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 |
F2-46-1185-5b |
| Synonyms |
(2'S,3R)-2'-(chloromethyl)-5-(trifluoromethoxy)-2-spiro[1H-indole-3,1'-cyclopropane]one
(2'S,3R)-2'-(chloromethyl)-5-(trifluoromethoxy)spiro[1H-indole-3,1'-cyclopropane]-2-one
(2'S,3R)-2'-(chloromethyl)-5-(trifluoromethyloxy)spiro[1H-indole-3,1'-cyclopropane]-2-one |
| Wiley ID |
1690081 |
![(1R, 2S)-2-(Chloromethyl)-5'-(trifluoromethoxy)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one](/api/spectrum/BzeNOEmAl0G/structure.png?h=300&w=458 "(1R, 2S)-2-(Chloromethyl)-5'-(trifluoromethoxy)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one")
