SpectraBase Spectrum ID |
IUa9lfGO0UB |
Name |
1-[(E)-(4-chlorophenyl)-(2,2-difluoro-3,3-dimethyl-cyclopropylidene)methyl]sulfonyl-4-methyl-benzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClF2O2S |
InChI |
InChI=1S/C19H17ClF2O2S/c1-12-4-10-15(11-5-12)25(23,24)16(13-6-8-14(20)9-7-13)17-18(2,3)19(17,21)22/h4-11H,1-3H3/b17-16+ |
InChIKey |
QSFRIYHIRZWXJA-WUKNDPDISA-N |
Molecular Weight |
382.853 g/mol |
SMILES |
C1(\C(C1(C)C)=C/(S(c1ccc(cc1)C)(=O)=O)c1ccc(cc1)Cl)(F)F |
SPLASH |
splash10-000i-0900000000-4651b5e44f64e7b81044 |
Source of Spectrum |
K1-0-5586-4 |
Synonyms |
1-[(E)-[2,2-bis(fluoranyl)-3,3-dimethyl-cyclopropylidene]-(4-chlorophenyl)methyl]sulfonyl-4-methyl-benzene |
Wiley ID |
1589837 |