| SpectraBase Spectrum ID |
8HODlRroURd |
| Name |
1-Chloranyl-4-[(Z)-3-chloranyl-2,3,3-tris(fluoranyl)prop-1-enyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5Cl2F3 |
| InChI |
InChI=1S/C9H5Cl2F3/c10-7-3-1-6(2-4-7)5-8(12)9(11,13)14/h1-5H/b8-5- |
| InChIKey |
PEODANLNBXOIJT-YVMONPNESA-N |
| Molecular Weight |
241.040 g/mol |
| SMILES |
C(\C(=C\c1ccc(cc1)Cl)F)(F)(F)Cl |
| SPLASH |
splash10-0a4u-0690000000-1bec6a97830fa23c3b73 |
| Source of Spectrum |
KC-57-7524-1 |
| Synonyms |
1-Chloro-4-[(Z)-3-chloro-2,3,3-trifluoro-prop-1-enyl]benzene |
| Wiley ID |
1625529 |
![1-Chloranyl-4-[(Z)-3-chloranyl-2,3,3-tris(fluoranyl)prop-1-enyl]benzene](/api/spectrum/8HODlRroURd/structure.png?h=300&w=458 "1-Chloranyl-4-[(Z)-3-chloranyl-2,3,3-tris(fluoranyl)prop-1-enyl]benzene")
