Basic information
- Standard SMILES
O=S(/C=C(\c1cc(Cl)cc(Cl)c1)C(F)(F)F)c1ccccc1- InChIKey
ZAMQBJKYDJTBHZ-NTEUORMPSA-N- Molecular formula
- C15H9Cl2F3OS
- Average molar mass
- 365.2 g/mol
Names & identifiers
- Preferred name
- (1E)-2-(3,5-dichlorophenyl)-3,3,3-trifluoroprop-1-en-1-yl phenyl sulfoxide
- IUPAC
- 1-[(E)-1-(benzenesulfinyl)-3,3,3-trifluoroprop-1-en-2-yl]-3,5-dichlorobenzene
Names & synonyms
SCHEMBL17045199ZAMQBJKYDJTBHZ-NTEUORMPSA-N(1E)-2-(3,5-dichlorophenyl)-3,3,3-trifluoroprop-1-en-1-yl phenyl sulfoxide
Database identifiers
- PubChem CID
- 118340468
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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