Basic information
- Standard SMILES
C=C1CCN(c2ccc(Cl)cc2)C1=O- InChIKey
QXUKQVJLHGWFCI-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO
- Average molar mass
- 207.65 g/mol
- Monoisotopic mass
- 207.0450916
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-3-methylene-2-pyrrolidinone
- IUPAC
- 1-(4-chlorophenyl)-3-methylidenepyrrolidin-2-one
Names & synonyms
SCHEMBL6936734QXUKQVJLHGWFCI-UHFFFAOYSA-N1-(4-chlorophenyl)-3-methylene-2-pyrrolidinone
Database identifiers
- PubChem CID
- 18544412
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 256
Related reactions
6 records
Compound notes
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