Basic information
- Standard SMILES
COC(=CC(=O)Cl)C(C)Oc1ccc(Oc2ccc(C(F)(F)F)cc2Cl)cc1- InChIKey
ZZERZTLPKNQGPZ-UHFFFAOYSA-N- Molecular formula
- C19H15Cl2F3O4
- Average molar mass
- 435.2 g/mol
- Monoisotopic mass
- 434.0299488
Names & identifiers
- Preferred name
- 4-[4-(2-Chloro-4-trifluoromethylphenoxy)phenoxy]-3-methoxy-2-pentenoyl chloride
- IUPAC
- 4-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-3-methoxypent-2-enoyl chloride
Names & synonyms
4-[4-(2-chloro-4-trifluoromethylphenoxy)phenoxy]-3-methoxy-2-pentenoyl chlorideSCHEMBL108776854-[4-(2-chloro-4-trifluoromethylphenoxy) phenoxy]-3-methoxy-2-pentenoyl chloride
Database identifiers
- PubChem CID
- 57096965
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 548
Related reactions
18 records
Compound notes
Loading…