| SpectraBase Spectrum ID |
DxCayEDgj9I |
| Name |
N-(3-chloranyl-4-methyl-phenyl)prop-2-enamide |
| Alternate Name(s) |
N-(3-chloro-4-methyl-phenyl)prop-2-enamide
N-(3-chloro-4-methylphenyl)-2-propenamide
N-(3-chloro-4-methylphenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c1-3-10(13)12-8-5-4-7(2)9(11)6-8/h3-6H,1H2,2H3,(H,12,13) |
| InChIKey |
RAHPHHZVDSTENL-UHFFFAOYSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
N(C(C=C)=O)c1cc(Cl)c(cc1)C |
| SPLASH |
splash10-0a4i-9400000000-aa17cbe98321e0da97e4 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1435282 |
