Basic information
- Standard SMILES
CCCc1ccc(C(F)=C(F)c2ccc(Cl)cc2)cc1- InChIKey
CSHBWJBCMWPYPI-UHFFFAOYSA-N- Molecular formula
- C17H15ClF2
- Average molar mass
- 292.7 g/mol
- Monoisotopic mass
- 292.0830345
Names & identifiers
- Preferred name
- 3PLPdFV
- IUPAC
- 1-chloro-4-[1,2-difluoro-2-(4-propylphenyl)ethenyl]benzene
Names & synonyms
3PLPdFVDTXSID2013820091-chloro-4-(1,2-difluoro-2-(4-propylphenyl)vinyl)benzene1-chloro-4-[1,2-difluoro-2-(4-propylphenyl)ethenyl]benzene
Database identifiers
- PubChem CID
- 175684820
- DTXSID
DTXSID201382009
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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