(R)-5-Chloro-7-[1,1-dimethyl-2-(2-trifluoromethyloxiranyl)-ethyl]-2,3-dihydrobenzofuran
Basic information
- Standard SMILES
CC(C)(C[C@]1(C(F)(F)F)CO1)c1cc(Cl)cc2c1OCC2- InChIKey
LUYQESNDMRDTBF-CQSZACIVSA-N- Molecular formula
- C15H16ClF3O2
- Average molar mass
- 320.73 g/mol
Names & identifiers
- Preferred name
- (R)-5-Chloro-7-[1,1-dimethyl-2-(2-trifluoromethyloxiranyl)-ethyl]-2,3-dihydrobenzofuran
- IUPAC
- 5-chloro-7-[2-methyl-1-[(2R)-2-(trifluoromethyl)oxiran-2-yl]propan-2-yl]-2,3-dihydro-1-benzofuran
Names & synonyms
(R)-5-Chloro-7-[1,1-dimethyl-2-(2-trifluoromethyloxiranyl)-ethyl]-2,3-dihydrobenzofuranSCHEMBL5355509
Database identifiers
- PubChem CID
- 11638349
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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