| SpectraBase Spectrum ID |
BZYIHemFEvp |
| Name |
(E)-3-(3'-chloroprop-1'-enyl)benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN |
| InChI |
InChI=1S/C10H8ClN/c11-6-2-5-9-3-1-4-10(7-9)8-12/h1-5,7H,6H2/b5-2+ |
| InChIKey |
AAAXODBUDLMNHE-GORDUTHDSA-N |
| Literature Reference DOI |
10.1002/adsc.201000213 |
| Molecular Weight |
177.634 g/mol |
| SMILES |
C(c1cc(ccc1)\C=C\CCl)#N |
| SPLASH |
splash10-014l-5900000000-89e90d47844fdbded286 |
| Source of Spectrum |
ASC-352-2023/SM20-28 |
| Synonyms |
(E)-3-(3-chloroprop-1-en-1-yl)benzonitrile
3-[(E)-3-chloranylprop-1-enyl]benzenecarbonitrile |
| Wiley ID |
1763913 |
