Basic information
- Standard SMILES
O=c1cc(OCc2ccc(Cl)cn2)cc[nH]1- InChIKey
BLVILFPFHSLKGA-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O2
- Average molar mass
- 236.65 g/mol
Names & identifiers
- Preferred name
- 4-((5-chloropyridin-2-yl)methoxy)pyridin-2(1H)-one
- IUPAC
- 4-[(5-chloro-2-pyridinyl)methoxy]-1H-pyridin-2-one
Names & synonyms
4-((5-chloropyridin-2-yl)methoxy)pyridin-2(1H)-one4-[(5-chloropyridin-2-yl)methoxy]-1H-pyridin-2-one924311-89-7SCHEMBL944244-{[(5-chloro-2-pyridinyl)methyl]oxy}-2(1H)-pyridinoneBLVILFPFHSLKGA-UHFFFAOYSA-NDA-007774((5-Chloropyridin-2-yl)methoxy)pyridin-2(1H)-one4-(5-chloro-pyridin-2-ylmethoxy)-1H-pyridin-2-one
Database identifiers
- PubChem CID
- 57950347
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 328
Related reactions
8 records
Compound notes
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