Basic information
- Standard SMILES
CCCCc1ccc(C(F)=C(F)c2ccc(Cl)cc2)cc1- InChIKey
COVOUUMBBHCXHI-UHFFFAOYSA-N- Molecular formula
- C18H17ClF2
- Average molar mass
- 306.8 g/mol
- Monoisotopic mass
- 306.0986846
Names & identifiers
- Preferred name
- 4PLPdFV
- IUPAC
- 1-butyl-4-[2-(4-chlorophenyl)-1,2-difluoroethenyl]benzene
Names & synonyms
4PLPdFVDTXSID2013820111-butyl-4-(2-(4-chlorophenyl)-1,2-difluorovinyl)benzene1-butyl-4-[2-(4-chlorophenyl)-1,2-difluoroethenyl]benzene
Database identifiers
- PubChem CID
- 175684808
- DTXSID
DTXSID201382011
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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