| SpectraBase Spectrum ID |
DEG3qjUUlIk |
| Name |
4,4,4-trifluoro-3-(4-chlorophenyl)-2-methyl-but-2-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClF3N |
| InChI |
InChI=1S/C11H7ClF3N/c1-7(6-16)10(11(13,14)15)8-2-4-9(12)5-3-8/h2-5H,1H3/b10-7- |
| InChIKey |
ZBROJAOWXAFJPL-YFHOEESVSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020201137 |
| Molecular Weight |
245.632 g/mol |
| SMILES |
C(\C(=C/(C(F)(F)F)c1ccc(cc1)Cl)C)#N |
| SPLASH |
splash10-0005-0490000000-c422265a2f679a1279fa |
| Source of Spectrum |
CJC-20-1377-5c |
| Synonyms |
(Z)-3-(4-chlorophenyl)-4,4,4-trifluoro-2-methylbut-2-enenitrile
(Z)-3-(4-chlorophenyl)-4,4,4-trifluoro-2-methyl-2-butenenitrile
(Z)-3-(4-chlorophenyl)-4,4,4-tris(fluoranyl)-2-methyl-but-2-enenitrile |
| Wiley ID |
1774809 |
