Basic information
- Standard SMILES
CCOC(=N)c1ccc(Cl)cc1F- InChIKey
OPKSVOYOLDQGRI-UHFFFAOYSA-N- Molecular formula
- C9H9ClFNO
- Average molar mass
- 201.62 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-chloro-2-fluorobenzimidate
- IUPAC
- ethyl 4-chloro-2-fluorobenzenecarboximidate
Names & synonyms
SCHEMBL9005605OPKSVOYOLDQGRI-UHFFFAOYSA-Nethyl 4-chloro-2-fluorobenzimidate
Database identifiers
- PubChem CID
- 19373098
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
3 records
Linked notes
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