Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H14ClNO3 |
| Molecular Weight | 255.697 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(COC2CCCCO2)=C(C=O)N=C1
InChI
InChIKey=MDSOKLHAUKCVMB-UHFFFAOYSA-N
InChI=1S/C12H14ClNO3/c13-10-5-9(11(7-15)14-6-10)8-17-12-3-1-2-4-16-12/h5-7,12H,1-4,8H2
Approval Year
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Preferred Name | English |
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71738282
Created by
admin on Wed Apr 02 20:12:44 GMT 2025 , Edited by admin on Wed Apr 02 20:12:44 GMT 2025
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1455358-05-0
Created by
admin on Wed Apr 02 20:12:44 GMT 2025 , Edited by admin on Wed Apr 02 20:12:44 GMT 2025
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XV4RBQ5ADG
Created by
admin on Wed Apr 02 20:12:44 GMT 2025 , Edited by admin on Wed Apr 02 20:12:44 GMT 2025
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PRIMARY |
![Structure of 5-Chloro-3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-2-pyridinecarboxaldehyde](/img/e1430dc4-ba39-4e75-a6d2-219276224e2a.svg "Structure of 5-Chloro-3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-2-pyridinecarboxaldehyde")