Basic information
- Standard SMILES
O=C(Cl)/C=C/c1c(F)cccc1F- InChIKey
VFNAKBIRARWDFR-SNAWJCMRSA-N- Molecular formula
- C9H5ClF2O
- Average molar mass
- 202.58 g/mol
Names & identifiers
- Preferred name
- (E)-2,6-difluorocinnamoyl chloride
- IUPAC
- (E)-3-(2,6-difluorophenyl)prop-2-enoyl chloride
Names & synonyms
SCHEMBL2907918VFNAKBIRARWDFR-SNAWJCMRSA-N(E)-2,6-difluorocinnamoyl chloride
Database identifiers
- PubChem CID
- 11424232
- Nikkaji
- J1.842.764H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Related reactions
4 records
Compound notes
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