| SpectraBase Spectrum ID |
8m0gFWUWzwa |
| Name |
Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]- |
| CAS Registry Number |
87591-57-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c17-16-12(10-18-13-6-2-1-3-7-13)11-19-15-9-5-4-8-14(15)16/h1-10H,11H2/b18-10+ |
| InChIKey |
ZTVXEQGFIWKBMS-VCHYOVAHSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
C1(=C(\C=N\c2ccccc2)COc2c1cccc2)Cl |
| SPLASH |
splash10-00lr-0190000000-93ce54b7125ad4b65077 |
| Source of Spectrum |
O-22-18-1 |
| Wiley ID |
1273247 |
![Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-](/api/spectrum/8m0gFWUWzwa/structure.png?h=300&w=458 "Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-")
