| SpectraBase Spectrum ID |
1j27KrRdFa0 |
| Name |
(E)-3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2,4,4,4-tetrafluoro-2-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9Cl3F4O |
| InChI |
InChI=1S/C16H9Cl3F4O/c17-9-3-1-8(2-4-9)13(16(21,22)23)14(20)15(24)11-6-5-10(18)7-12(11)19/h1-7,15,24H/b14-13+ |
| InChIKey |
ATZIPQCUFYIMTD-BUHFOSPRSA-N |
| Molecular Weight |
399.600 g/mol |
| SMILES |
OC(\C(=C/(C(F)(F)F)c1ccc(cc1)Cl)F)c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-0006-0029000000-aca9667e13261c473631 |
| Source of Spectrum |
C5-2003-211-4 |
| Synonyms |
(E)-3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2,4,4,4-tetrafluoro-but-2-en-1-ol
(E)-3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2,4,4,4-tetrakis(fluoranyl)but-2-en-1-ol |
| Wiley ID |
1615387 |
