Basic information
- Standard SMILES
CC1(C)C(C=C(Cl)Cl)C1C(=O)OCc1ccccc1OC(F)F- InChIKey
STSXFMOWLBHZFW-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2F2O3
- Average molar mass
- 365.2 g/mol
- Monoisotopic mass
- 364.0444561
Names & identifiers
- Preferred name
- 2-Difluoromethoxybenzyl 2,2-dimethyl-3-(2',2'-dichlorovinyl)-cyclopropanecarboxylate
- IUPAC
- [2-(difluoromethoxy)phenyl]methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Names & synonyms
2-difluoromethoxybenzyl 2,2-dimethyl-3-(2',2'-dichlorovinyl)-cyclopropanecarboxylateSCHEMBL109145572-difluoromethoxybenzyl 2,2-dimethyl-3-(2',2'-dichlorovinyl)-cycIopropanecarboxylate
Database identifiers
- PubChem CID
- 23317015
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 464
Related reactions
4 records
Compound notes
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