Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9F3N2O2 |
| Molecular Weight | 270.2073 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F
InChI
InChIKey=SNUBGILHVSSQAY-UHFFFAOYSA-N
InChI=1S/C12H9F3N2O2/c1-7-10(6-19-17-7)11(18)16-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,16,18)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1L493ZB2GU
Created by
admin on Sat Dec 16 00:43:17 GMT 2023 , Edited by admin on Sat Dec 16 00:43:17 GMT 2023
|
PRIMARY | |||
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DTXSID00174957
Created by
admin on Sat Dec 16 00:43:17 GMT 2023 , Edited by admin on Sat Dec 16 00:43:17 GMT 2023
|
PRIMARY | |||
|
208401-20-1
Created by
admin on Sat Dec 16 00:43:17 GMT 2023 , Edited by admin on Sat Dec 16 00:43:17 GMT 2023
|
PRIMARY | |||
|
9860220
Created by
admin on Sat Dec 16 00:43:17 GMT 2023 , Edited by admin on Sat Dec 16 00:43:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
