Basic information
- Standard SMILES
FC1(Cl)CCC2OC2(F)C1- InChIKey
IOXIXWUGWSAAEB-UHFFFAOYSA-N- Molecular formula
- C6H7ClF2O
- Average molar mass
- 168.57 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-1,3-difluoro-7-oxabicyclo[4.1.0]heptane
- IUPAC
- 3-chloro-1,3-difluoro-7-oxabicyclo[4.1.0]heptane
Names & synonyms
SCHEMBL9244933IOXIXWUGWSAAEB-UHFFFAOYSA-N3-chloro-1,3-difluoro-7-oxabicyclo[4.1.0]heptane
Database identifiers
- PubChem CID
- 18970945
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 177
Related reactions
5 records
Compound notes
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