Basic information
- Standard SMILES
COc1ccccc1C(Cc1cccc(Cl)n1)=NO- InChIKey
WNUHCABFKWKAIG-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O2
- Average molar mass
- 276.72 g/mol
Names & identifiers
- Preferred name
- 2-(6-Chloro-2-pyridinyl)-1-(methoxyphenyl)ethanone oxime
- IUPAC
- N-[2-(6-chloro-2-pyridinyl)-1-(2-methoxyphenyl)ethylidene]hydroxylamine
Names & synonyms
SCHEMBL6068994WNUHCABFKWKAIG-UHFFFAOYSA-N2-(6-chloro-2-pyridinyl)-1-(methoxyphenyl)ethanone oxime
Database identifiers
- PubChem CID
- 73858321
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
1 records
Compound notes
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