Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14ClNO4 |
| Molecular Weight | 307.729 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCOC1=C(C=O)C(OCC2=CC=CN=C2Cl)=CC=C1
InChI
InChIKey=ZGFPSHRMFVPXPC-UHFFFAOYSA-N
InChI=1S/C15H14ClNO4/c1-19-10-21-14-6-2-5-13(12(14)8-18)20-9-11-4-3-7-17-15(11)16/h2-8H,9-10H2,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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90456885
Created by
admin on Wed Apr 02 18:52:34 GMT 2025 , Edited by admin on Wed Apr 02 18:52:34 GMT 2025
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3QHY9XNW74
Created by
admin on Wed Apr 02 18:52:34 GMT 2025 , Edited by admin on Wed Apr 02 18:52:34 GMT 2025
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PRIMARY | |||
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1628705-01-0
Created by
admin on Wed Apr 02 18:52:34 GMT 2025 , Edited by admin on Wed Apr 02 18:52:34 GMT 2025
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PRIMARY |
![Structure of 2-[(2-Chloro-3-pyridinyl)methoxy]-6-(methoxymethoxy)benzaldehyde](/img/66269e07-fe63-4ccc-8ef0-345f5949b849.svg "Structure of 2-[(2-Chloro-3-pyridinyl)methoxy]-6-(methoxymethoxy)benzaldehyde")