[3-(4-Fluorophenoxy)phenyl]methyl 3-[2-(2-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate
Basic information
- CAS
69770-47-4- Standard SMILES
CC1(C)C(C=Cc2ccccc2Cl)C1C(=O)OCc1cccc(Oc2ccc(F)cc2)c1- InChIKey
HSDQNEYRNAHEQL-UHFFFAOYSA-N- Molecular formula
- C27H24ClFO3
- Average molar mass
- 450.9 g/mol
- Monoisotopic mass
- 450.1398005
Names & identifiers
- Preferred name
- [3-(4-Fluorophenoxy)phenyl]methyl 3-[2-(2-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate
- IUPAC
- [3-(4-fluorophenoxy)phenyl]methyl 3-[2-(2-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate
Names & synonyms
DTXSID301114215[3-(4-Fluorophenoxy)phenyl]methyl 3-[2-(2-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate[3-(4-Fluorophenoxy)phenyl]methyl 3-[2-(2-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate69770-47-4
Database identifiers
- CAS
69770-47-4- PubChem CID
- 165340435
- DTXSID
DTXSID301114215
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 657
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…