
- IUPAC name
- 2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-3-hydroxy-5-(oxan-4-yl)cyclohex-2-en-1-one
- Molecular formula
- C17H24ClNO4
- Molecular weight
- 341.8 g/mol
- Exact mass
- 341.1393859 Da
- XLogP3
- 2.6
- Topological polar surface area
- 68.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
10 more reported names
External database identifiers
- ChEBI:CHEBI:81816
- ChEMBL:CHEMBL109653
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.