Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11ClN2O |
| Molecular Weight | 234.682 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(OCC2=CN=CC=C2)C(Cl)=C1
InChI
InChIKey=HLUUSUYPMJJHLW-UHFFFAOYSA-N
InChI=1S/C12H11ClN2O/c13-11-6-10(14)3-4-12(11)16-8-9-2-1-5-15-7-9/h1-7H,8,14H2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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848134-24-7
Created by
admin on Wed Apr 02 19:35:39 GMT 2025 , Edited by admin on Wed Apr 02 19:35:39 GMT 2025
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PRIMARY | |||
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16794144
Created by
admin on Wed Apr 02 19:35:39 GMT 2025 , Edited by admin on Wed Apr 02 19:35:39 GMT 2025
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PRIMARY | |||
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LLL63EN427
Created by
admin on Wed Apr 02 19:35:39 GMT 2025 , Edited by admin on Wed Apr 02 19:35:39 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![Structure of 3-Chloro-4-[(pyridin-3-yl)methoxy]aniline](/img/0049e1d1-9024-4f0a-ba24-c50150dc89db.svg "Structure of 3-Chloro-4-[(pyridin-3-yl)methoxy]aniline")