A1EIZ
Summary
| Name: | (1R)-1-(2-chlorophenyl)-2,2,2-tris(fluoranyl)ethanol |
| Synonyms: | (1R)-1-(2-chlorophenyl)-2,2,2-trifluoroethan-1-ol |
| Formula: | C8 H6 Cl F3 O |
| Formal charge: | 0 |
| Formula weight: | 210.581 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{R})-1-(2-chlorophenyl)-2,2,2-tris(fluoranyl)ethanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H6ClF3O/c9-6-4-2-1-3-5(6)7(13)8(10,11)12/h1-4,7,13H/t7-/m1/s1 |
| InChIKey | InChI | 1.06 | HCCWDTPILJKWCQ-SSDOTTSWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@H](c1ccccc1Cl)C(F)(F)F |
| SMILES | CACTVS | 3.385 | O[CH](c1ccccc1Cl)C(F)(F)F |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)[C@H](C(F)(F)F)O)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C(C(F)(F)F)O)Cl |
