Basic information
- Standard SMILES
O=C(CF)Cc1ccc(Cl)cc1Cl- InChIKey
KIKVYNFUNYBLCD-UHFFFAOYSA-N- Molecular formula
- C9H7Cl2FO
- Average molar mass
- 221.05 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Dichloro-phenyl)-3-fluoro-propan-2-one
- IUPAC
- 1-(2,4-dichlorophenyl)-3-fluoropropan-2-one
Names & synonyms
SCHEMBL9978814KIKVYNFUNYBLCD-UHFFFAOYSA-N1-(2,4-dichloro-phenyl)-3-fluoro-propan-2-one
Database identifiers
- PubChem CID
- 86679079
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
4 records
Compound notes
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