Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15F2NO4 |
| Molecular Weight | 323.2914 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN(C2CC2)C3=C(C=C(F)C(F)=C3OC)C1=O
InChI
InChIKey=XPAOPAPDCRLMTR-UHFFFAOYSA-N
InChI=1S/C16H15F2NO4/c1-3-23-16(21)10-7-19(8-4-5-8)13-9(14(10)20)6-11(17)12(18)15(13)22-2/h6-8H,3-5H2,1-2H3
| Molecular Formula | C16H15F2NO4 |
| Molecular Weight | 323.2914 |
| 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 10:42:04 GMT 2025
by
admin
on
Wed Apr 02 10:42:04 GMT 2025
|
| Record UNII |
X3CH2A9DUL
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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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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10758239
Created by
admin on Wed Apr 02 10:42:04 GMT 2025 , Edited by admin on Wed Apr 02 10:42:04 GMT 2025
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112811-71-9
Created by
admin on Wed Apr 02 10:42:04 GMT 2025 , Edited by admin on Wed Apr 02 10:42:04 GMT 2025
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X3CH2A9DUL
Created by
admin on Wed Apr 02 10:42:04 GMT 2025 , Edited by admin on Wed Apr 02 10:42:04 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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