Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.656 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C1=NOC(=C1)C2=CC=CC(Cl)=C2
InChI
InChIKey=FOLGHHVVTIHOLE-ZETCQYMHSA-N
InChI=1S/C11H10ClNO2/c1-7(14)10-6-11(15-13-10)8-3-2-4-9(12)5-8/h2-7,14H,1H3/t7-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1196958-60-7
Created by
admin on Wed Apr 02 17:31:10 GMT 2025 , Edited by admin on Wed Apr 02 17:31:10 GMT 2025
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PRIMARY | |||
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58567985
Created by
admin on Wed Apr 02 17:31:10 GMT 2025 , Edited by admin on Wed Apr 02 17:31:10 GMT 2025
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PRIMARY | |||
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BJ5C8SFV6R
Created by
admin on Wed Apr 02 17:31:10 GMT 2025 , Edited by admin on Wed Apr 02 17:31:10 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[5-(3-Chlorophenyl)isoxazol-3-yl]ethanol, (1S)-](/img/97428da8-c9f2-4ed3-8a37-234076798cd3.svg "Structure of 1-[5-(3-Chlorophenyl)isoxazol-3-yl]ethanol, (1S)-")