Basic information
- Standard SMILES
CON=C(CF)Cc1ccc(Cl)cc1Cl- InChIKey
QIRDAEVKTDGLOL-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2FNO
- Average molar mass
- 250.09 g/mol
- Monoisotopic mass
- 249.0123475
Names & identifiers
- Preferred name
- 1-(2,4-dichloro-phenyl)-3-fluoro-propan-2-one O-methyl-oxime
- IUPAC
- 1-(2,4-dichlorophenyl)-3-fluoro-N-methoxypropan-2-imine
Names & synonyms
SCHEMBL9978822QIRDAEVKTDGLOL-UHFFFAOYSA-N1-(2,4-dichloro-phenyl)-3-fluoro-propan-2-one O-methyl-oxime
Database identifiers
- PubChem CID
- 86679080
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
4 records
Compound notes
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