Basic information
- Standard SMILES
O=c1cc(OCc2ccc(Cl)cc2Cl)cc[nH]1- InChIKey
CJPMOSHHZSCQEC-UHFFFAOYSA-N- Molecular formula
- C12H9Cl2NO2
- Average molar mass
- 270.11 g/mol
- Monoisotopic mass
- 269.0010339
Names & identifiers
- Preferred name
- 4-(2,4-dichlorobenzyloxy)pyridin-2(1H)-one
- IUPAC
- 4-[(2,4-dichlorophenyl)methoxy]-1H-pyridin-2-one
Names & synonyms
4-(2,4-dichlorobenzyloxy)pyridin-2(1H)-oneSCHEMBL154969CJPMOSHHZSCQEC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58092234
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 354
Related reactions
4 records
Compound notes
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