| SpectraBase Spectrum ID |
9Sdb6gGyOxk |
| Name |
Benzenamine, N-(2-chloro-1-phenyl-2-butenylidene)-, (Z,Z)- |
| CAS Registry Number |
72374-83-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN |
| InChI |
InChI=1S/C16H14ClN/c1-2-15(17)16(13-9-5-3-6-10-13)18-14-11-7-4-8-12-14/h2-12H,1H3/b15-2-,18-16- |
| InChIKey |
GXOJWDZJPDBROS-IPSVFGPVSA-N |
| Molecular Weight |
255.748 g/mol |
| SMILES |
c1(\N=C/(\C(=C\C)Cl)c2ccccc2)ccccc1 |
| SPLASH |
splash10-0059-9300000000-58a68cefd49c824ad149 |
| Source of Spectrum |
F-35-797-0 |
| Synonyms |
N-1-(2-chloro-1-phenyl-2-butenylidene)aniline
N-[(Z,2Z)-2-chloro-1-phenyl-2-butenylidene]-N-phenylamine
N-[(Z,2Z)-2-chloro-1-phenyl-2-butenylidene]aniline |
| Wiley ID |
1258914 |
