Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16ClNO2 |
| Molecular Weight | 289.757 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=CC(Cl)=C1)C(=O)OCC2=CC=CC=C2
InChI
InChIKey=SEGNZRVWGFRTIQ-HNNXBMFYSA-N
InChI=1S/C16H16ClNO2/c17-14-8-4-7-13(9-14)10-15(18)16(19)20-11-12-5-2-1-3-6-12/h1-9,15H,10-11,18H2/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2098810-32-1
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
|
PRIMARY | |||
|
166177255
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
|
PRIMARY | |||
|
E384Z6Y59A
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD