Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12BrNO3 |
| Molecular Weight | 346.175 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC=C(OC2=C(C=CC=C2)C#N)C=C1C3OCCO3
InChI
InChIKey=XSQUKMLVSUUROX-UHFFFAOYSA-N
InChI=1S/C16H12BrNO3/c17-14-6-5-12(9-13(14)16-19-7-8-20-16)21-15-4-2-1-3-11(15)10-18/h1-6,9,16H,7-8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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164512918
Created by
admin on Sat Dec 16 19:27:31 GMT 2023 , Edited by admin on Sat Dec 16 19:27:31 GMT 2023
|
PRIMARY | |||
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F3BB5G8QSF
Created by
admin on Sat Dec 16 19:27:31 GMT 2023 , Edited by admin on Sat Dec 16 19:27:31 GMT 2023
|
PRIMARY | |||
|
1217366-73-8
Created by
admin on Sat Dec 16 19:27:31 GMT 2023 , Edited by admin on Sat Dec 16 19:27:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitrile](/img/5be85275-00af-4591-b37a-bdf3d9863484.svg "Structure of 2-[4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitrile")