Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6F3NO |
| Molecular Weight | 177.1238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1O)C(F)(F)F
InChI
InChIKey=ILZRAAUVZAXXKZ-UHFFFAOYSA-N
InChI=1S/C7H6F3NO/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3,12H,11H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00573628
Created by
admin on Sat Dec 16 14:34:29 GMT 2023 , Edited by admin on Sat Dec 16 14:34:29 GMT 2023
|
PRIMARY | |||
|
454-82-0
Created by
admin on Sat Dec 16 14:34:29 GMT 2023 , Edited by admin on Sat Dec 16 14:34:29 GMT 2023
|
PRIMARY | |||
|
15524277
Created by
admin on Sat Dec 16 14:34:29 GMT 2023 , Edited by admin on Sat Dec 16 14:34:29 GMT 2023
|
PRIMARY | |||
|
ENX2MR5ALD
Created by
admin on Sat Dec 16 14:34:29 GMT 2023 , Edited by admin on Sat Dec 16 14:34:29 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
