| SpectraBase Spectrum ID |
BnZKAkOZTPh |
| Name |
2-Chloro-3-(4-chlorophenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7Cl2NO |
| InChI |
InChI=1S/C9H7Cl2NO/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-5H,(H2,12,13) |
| InChIKey |
SVGPLUSQBWTBPG-UHFFFAOYSA-N |
| Molecular Weight |
216.067 g/mol |
| SMILES |
NC(C(=Cc1ccc(cc1)Cl)Cl)=O |
| SPLASH |
splash10-001i-2910000000-12bfd460ea272c901be4 |
| Source of Spectrum |
IY-1-4211-5 |
| Synonyms |
2-Propenamide, 2-chloro-3-(4-chlorophenyl)-
2-Chloro-3-(4-chlorophenyl)-2-propenamide
2-Chloranyl-3-(4-chlorophenyl)prop-2-enamide |
| Wiley ID |
1650135 |
