Basic information
- Standard SMILES
CCOC(=O)C1CCN(c2ccc(Cl)cc2)C1=O- InChIKey
KLQCQBLFKJYBGR-UHFFFAOYSA-N- Molecular formula
- C13H14ClNO3
- Average molar mass
- 267.71 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(4-chlorophenyl)-2-oxopyrrolidine-3-carboxylate
- IUPAC
- ethyl 1-(4-chlorophenyl)-2-oxopyrrolidine-3-carboxylate
Names & synonyms
171054-81-2Ethyl 1-(4-chlorophenyl)-2-oxopyrrolidine-3-carboxylate1-(4-chlorophenyl)-3-ethoxycarbonyl-2-pyrrolidinoneMFCD30472065SCHEMBL6936335KLQCQBLFKJYBGR-UHFFFAOYSA-NAKOS030628281AS-70019CS-0039382W12979Ethyl1-(4-chlorophenyl)-2-oxopyrrolidine-3-carboxylateethyl 1-(4-chlorophenyl)-2-oxo-pyrrolidine-3-carboxylate
Database identifiers
- PubChem CID
- 18544410
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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