1-(2-Chlorophenyl)-3-methylidenepyrrolidin-2-one
Basic information
- CAS
70259-92-6- Standard SMILES
C=C1CCN(c2ccccc2Cl)C1=O- InChIKey
PSUOIUCVGXMTKA-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO
- Average molar mass
- 207.65 g/mol
- Monoisotopic mass
- 207.0450916
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-3-methylidenepyrrolidin-2-one
- IUPAC
- 1-(2-chlorophenyl)-3-methylidenepyrrolidin-2-one
Names & synonyms
70259-92-61-(2-chlorophenyl)-3-methylidenepyrrolidin-2-oneNSC276424DTXSID70313755NSC-276424METHYLENEBUTYROLACTAMS DERIV JS-I-87
Database identifiers
- CAS
70259-92-6- PubChem CID
- 321901
- DTXSID
DTXSID70313755
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
- 264
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Compound notes
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