Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11FN2O3 |
| Molecular Weight | 286.2578 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC=C1)C(=N)NC(=O)C2=C(F)C=CC=C2
InChI
InChIKey=OXSZBZZSGJPILM-UHFFFAOYSA-N
InChI=1S/C15H11FN2O3/c16-12-7-2-1-6-11(12)14(19)18-13(17)9-4-3-5-10(8-9)15(20)21/h1-8H,(H,20,21)(H2,17,18,19)
| Molecular Formula | C15H11FN2O3 |
| Molecular Weight | 286.2578 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:11:39 GMT 2025
by
admin
on
Wed Apr 02 08:11:39 GMT 2025
|
| Record UNII |
8U8VEL1T75
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155491271
Created by
admin on Wed Apr 02 08:11:39 GMT 2025 , Edited by admin on Wed Apr 02 08:11:39 GMT 2025
|
PRIMARY | PUBCHEM | ||
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8U8VEL1T75
Created by
admin on Wed Apr 02 08:11:39 GMT 2025 , Edited by admin on Wed Apr 02 08:11:39 GMT 2025
|
PRIMARY |
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|