2-(2-Chlorophenyl)-4-oxoazetidin-3-yl prop-2-enoate
Basic information
- CAS
923588-06-1- Standard SMILES
C=CC(=O)OC1C(=O)NC1c1ccccc1Cl- InChIKey
GXSHJJJHTMDPDP-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO3
- Average molar mass
- 251.66 g/mol
- Monoisotopic mass
- 251.0349209
Names & identifiers
- Preferred name
- 2-(2-Chlorophenyl)-4-oxoazetidin-3-yl prop-2-enoate
- IUPAC
- [2-(2-chlorophenyl)-4-oxoazetidin-3-yl] prop-2-enoate
Names & synonyms
923588-06-12-(2-Chlorophenyl)-4-oxoazetidin-3-yl prop-2-enoateDTXSID10854172
Database identifiers
- CAS
923588-06-1- PubChem CID
- 71445656
- DTXSID
DTXSID10854172
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 345
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Compound notes
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