Basic information
- Standard SMILES
COP(=O)(CC(COc1cccc(Cl)c1)=NO)OC- InChIKey
KUEYZCQDIQHCKK-UHFFFAOYSA-N- Molecular formula
- C11H15ClNO5P
- Average molar mass
- 307.67 g/mol
- Monoisotopic mass
- 307.0376373
Names & identifiers
- Preferred name
- Dimethyl 3-(3-chlorophenoxy)-2-oximinopropylphosphonate
- IUPAC
- N-[1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-ylidene]hydroxylamine
Names & synonyms
KUEYZCQDIQHCKK-UHFFFAOYSA-Ndimethyl 3-(3-chlorophenoxy)-2-oximinopropylphosphonate
Database identifiers
- PubChem CID
- 73676786
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
3 records
Compound notes
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