Basic information
- Standard SMILES
CCc1ccc(C(F)=C(F)c2ccc(Cl)cc2)cc1- InChIKey
JLBXAUHYESOLTC-UHFFFAOYSA-N- Molecular formula
- C16H13ClF2
- Average molar mass
- 278.72 g/mol
- Monoisotopic mass
- 278.0673844
Names & identifiers
- Preferred name
- 2PLPdFV
- IUPAC
- 1-chloro-4-[2-(4-ethylphenyl)-1,2-difluoroethenyl]benzene
Names & synonyms
2PLPdFVDTXSID5013820081-chloro-4-(2-(4-ethylphenyl)-1,2-difluorovinyl)benzene1-chloro-4-[2-(4-ethylphenyl)-1,2-difluoroethenyl]benzene
Database identifiers
- PubChem CID
- 175685249
- DTXSID
DTXSID501382008
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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