Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14BrNO3 |
| Molecular Weight | 360.202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCOC1=CC=C(C=C1Br)C2=CC=C(C=C2)C#N
InChI
InChIKey=YZXDRSDYBITHDS-UHFFFAOYSA-N
InChI=1S/C17H14BrNO3/c1-12(20)21-8-9-22-17-7-6-15(10-16(17)18)14-4-2-13(11-19)3-5-14/h2-7,10H,8-9H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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167352038
Created by
admin on Wed Apr 02 18:50:23 GMT 2025 , Edited by admin on Wed Apr 02 18:50:23 GMT 2025
|
PRIMARY | |||
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4D6YVS3XCK
Created by
admin on Wed Apr 02 18:50:23 GMT 2025 , Edited by admin on Wed Apr 02 18:50:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[2-Bromo-4-(4-cyanophenyl)phenoxy]ethyl acetate](/img/6d822acc-3e60-4432-aa92-365f70409790.svg "Structure of 2-[2-Bromo-4-(4-cyanophenyl)phenoxy]ethyl acetate")