About 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine
1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine (PubChem CID 135082258) has the molecular formula C12H13ClFNO
and a molecular weight of 241.69 g/mol. Its IUPAC name is 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine.
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Frequently Asked Questions
What is the IUPAC name of 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine (CID 135082258) is 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine is COC1=CCN(c2ccc(Cl)cc2F)CC1.
What is the InChIKey of 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine?
The InChIKey is WJHSNAIZYJGHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClFNO/c1-16-10-4-6-15(7-5-10)12-3-2-9(13)8-11(12)14/h2-4,8H,5-7H2,1H3.
What are the key properties of 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine?
1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine has a molecular weight of 241.69 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-fluorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 135082258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).