Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClFNO4 |
| Molecular Weight | 323.704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CC(=CC=C1NC2=C(F)C=CC=C2Cl)C(O)=O
InChI
InChIKey=BXCHBMAYKCJHJB-UHFFFAOYSA-N
InChI=1S/C15H11ClFNO4/c16-10-2-1-3-11(17)14(10)18-12-5-4-8(15(21)22)6-9(12)7-13(19)20/h1-6,18H,7H2,(H,19,20)(H,21,22)
| Molecular Formula | C15H11ClFNO4 |
| Molecular Weight | 323.704 |
| 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 07:28:18 GMT 2025
by
admin
on
Wed Apr 02 07:28:18 GMT 2025
|
| Record UNII |
VO6O6IY8T0
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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697287-12-0
Created by
admin on Wed Apr 02 07:28:18 GMT 2025 , Edited by admin on Wed Apr 02 07:28:18 GMT 2025
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PRIMARY | |||
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VO6O6IY8T0
Created by
admin on Wed Apr 02 07:28:18 GMT 2025 , Edited by admin on Wed Apr 02 07:28:18 GMT 2025
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PRIMARY | |||
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85972641
Created by
admin on Wed Apr 02 07:28:18 GMT 2025 , Edited by admin on Wed Apr 02 07:28:18 GMT 2025
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PRIMARY |
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