SpectraBase Spectrum ID |
AlAUKLA4YdO |
Name |
N-Methyl-3-(2'-chlorophenyl)propionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12ClNO |
InChI |
InChI=1S/C10H12ClNO/c1-12-10(13)7-6-8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3,(H,12,13) |
InChIKey |
RVUSIKHYSCPXRD-UHFFFAOYSA-N |
Molecular Weight |
197.665 g/mol |
SMILES |
N(C(=O)CCc1c(Cl)cccc1)C |
SPLASH |
splash10-03di-0900000000-a982dc770d5b94abc594 |
Source of Spectrum |
F5-4-2722-15b |
Synonyms |
N-Methyl-3-(2'-chlorophenylpropionamide
3-(2-Chlorophenyl)-N-methylpropanamide
3-(2-Chlorophenyl)-N-methyl-propanamide |
Wiley ID |
1732878 |