Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12ClNO2 |
| Molecular Weight | 213.661 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](N)C1=CC=CC=C1Cl
InChI
InChIKey=OGWSHNSYESVWSC-VIFPVBQESA-N
InChI=1S/C10H12ClNO2/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h3-6,9H,2,12H2,1H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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51888859
Created by
admin on Wed Apr 02 17:19:22 GMT 2025 , Edited by admin on Wed Apr 02 17:19:22 GMT 2025
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PRIMARY | |||
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1195954-07-4
Created by
admin on Wed Apr 02 17:19:22 GMT 2025 , Edited by admin on Wed Apr 02 17:19:22 GMT 2025
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PRIMARY | |||
|
N6E79FUQ8U
Created by
admin on Wed Apr 02 17:19:22 GMT 2025 , Edited by admin on Wed Apr 02 17:19:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD