Basic information
- Standard SMILES
CON=C(COc1cccc(Cl)c1)CP(=O)(OC)OC- InChIKey
LCXNAFRWTFRAKG-UHFFFAOYSA-N- Molecular formula
- C12H17ClNO5P
- Average molar mass
- 321.69 g/mol
- Monoisotopic mass
- 321.0532873
Names & identifiers
- Preferred name
- Dimethyl 3-(3-chlorophenoxy)-2-methoxyiminopropylphosphonate
- IUPAC
- 1-(3-chlorophenoxy)-3-dimethoxyphosphoryl-N-methoxypropan-2-imine
Names & synonyms
LCXNAFRWTFRAKG-UHFFFAOYSA-Ndimethyl 3-(3-chlorophenoxy)-2-methoxyiminopropylphosphonate
Database identifiers
- PubChem CID
- 54027031
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 358
Related reactions
3 records
Compound notes
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