| SpectraBase Spectrum ID |
7yY4dWXn4vk |
| Name |
N-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO2 |
| InChI |
InChI=1S/C16H12ClNO2/c17-14-9-6-12(7-10-14)8-11-15(19)18-16(20)13-4-2-1-3-5-13/h1-11H,(H,18,19,20)/b11-8+ |
| InChIKey |
VNRIHAUGLQWODW-DHZHZOJOSA-N |
| Molecular Weight |
285.730 g/mol |
| SMILES |
N(C(=O)c1ccccc1)C(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014r-0960000000-6c17b4482215298affce |
| Source of Spectrum |
KC-0-3044-2 |
| Synonyms |
N-[(E)-3-(4-chlorophenyl)acryloyl]benzamide
N-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzamide |
| Wiley ID |
784648 |
![N-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]benzamide](/api/spectrum/7yY4dWXn4vk/structure.png?h=300&w=458 "N-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]benzamide")
