Basic information
- Standard SMILES
O=C1CC(CCl)C(=O)N1c1ccc(F)cc1- InChIKey
REBAIGBVYAGWBK-UHFFFAOYSA-N- Molecular formula
- C11H9ClFNO2
- Average molar mass
- 241.64 g/mol
- Monoisotopic mass
- 241.0305844
Names & identifiers
- Preferred name
- 3-Chloromethyl-1-(4-fluorophenyl)-pyrrolidine-2,5-dione
- IUPAC
- 3-(chloromethyl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
Names & synonyms
SCHEMBL10569939REBAIGBVYAGWBK-UHFFFAOYSA-N3-Chloromethyl-1-(4-fluorophenyl)-pyrrolidine-2,5-dione
Database identifiers
- PubChem CID
- 20033479
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 302
Related reactions
6 records
Linked notes
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