Basic information
- Standard SMILES
O=C1CCCN1c1ccc(Cl)cc1F- InChIKey
XPPJUDNMEBEMIP-UHFFFAOYSA-N- Molecular formula
- C10H9ClFNO
- Average molar mass
- 213.63 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chloro-2-fluorophenyl)pyrrolidin-2-one
- IUPAC
- 1-(4-chloro-2-fluorophenyl)pyrrolidin-2-one
Names & synonyms
190276-04-11-(4-chloro-2-fluorophenyl)pyrrolidin-2-oneMFCD279467221-(4-Chloro-2-fluorophenyl)-2-pyrrolidinoneSCHEMBL2699875XPPJUDNMEBEMIP-UHFFFAOYSA-NAT13743SY301329
Database identifiers
- PubChem CID
- 57691090
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 236
Related reactions
6 records
Linked notes
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