Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6ClFN2 |
| Molecular Weight | 220.63 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C=CC=C1)C2=CC(C#N)=C(Cl)N2
InChI
InChIKey=YTRFYXSOSNPMDK-UHFFFAOYSA-N
InChI=1S/C11H6ClFN2/c12-11-7(6-14)5-10(15-11)8-3-1-2-4-9(8)13/h1-5,15H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1240948-72-4
Created by
admin on Wed Apr 02 19:15:21 GMT 2025 , Edited by admin on Wed Apr 02 19:15:21 GMT 2025
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PRIMARY | |||
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UYL29EDQ5A
Created by
admin on Wed Apr 02 19:15:21 GMT 2025 , Edited by admin on Wed Apr 02 19:15:21 GMT 2025
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PRIMARY | |||
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66618546
Created by
admin on Wed Apr 02 19:15:21 GMT 2025 , Edited by admin on Wed Apr 02 19:15:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD