Basic information
- Standard SMILES
Cc1ccc(C(F)=C(F)c2ccc(Cl)cc2)cc1- InChIKey
DDINXDOPZOHSKY-UHFFFAOYSA-N- Molecular formula
- C15H11ClF2
- Average molar mass
- 264.7 g/mol
- Monoisotopic mass
- 264.0517344
Names & identifiers
- Preferred name
- MePLPdFV
- IUPAC
- 1-chloro-4-[1,2-difluoro-2-(4-methylphenyl)ethenyl]benzene
Names & synonyms
MePLPdFVDTXSID1013820061-chloro-4-(1,2-difluoro-2-(p-tolyl)vinyl)benzene1-chloro-4-[1,2-difluoro-2-(4-methylphenyl)ethenyl]benzene
Database identifiers
- PubChem CID
- 175684846
- DTXSID
DTXSID101382006
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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