4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile
2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]acetonitrile
Also Known As: 4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile|Maybridge1_001853|Oprea1_485163|2-(4-((2-Chloro-6-fluorobenzyl)oxy)phenyl)acetonitrile|HMS546M05|4-(2-Chloro-6-Fluorobenzyl-Oxy)Phenylacetonitrile|2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]acetonitrile|Benzeneacetonitrile, 4-[(2-chloro-6-fluorophenyl)methoxy]-|2-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}acetonitrile|2-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}acetonitrile|4-[(2-Chloro-6-fluorobenzyl)oxy]phenylacetonitrile|Y-8821|4-[(2-Chloro-6-fluorobenzyl)oxy]benzyl cyanide|2-{4-[(3,4-dichlorobenzyl)oxy]phenyl}acetonitrile|I01-14356|4-((2-Chloro-6-fluorophenyl)methoxy)benzeneacetonitrile|4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile|{4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl}acetonitrile|4-[(2-Chloro-6-Fluorophenyl)Methoxy]-Benzeneacetonitrile|ETHYL1-PHENYL-5-PHENYLAMINOIMIDAZOLE-4-CARBOXYLATE|2-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]acetonitrile|2-{4-[(6-chloro-2-fluorophenyl)methoxy]phenyl}ethanenitrile
| Molecular Formula | C15H11ClFNO |
|---|---|
| Molecular Weight | 275.05133 g/mol |
| LogP | 4.12418 |
| Topological Polar Surface Area | 33.02 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 275.05133 |
| Monoisotopic Mass | 275.05133 |
| Heavy Atoms | 19 |
| Complexity | 584.2829 |
Chemical Identifiers
| CAS Number | 175135-35-0 |
|---|---|
| SMILES | C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CC#N)F |
Product Overview
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile (CAS 175135-35-0), with molecular formula C15H11ClFNO and molecular weight 275.05133 g/mol. IUPAC: 2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]acetonitrile.