Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H9ClFNO4 |
| Molecular Weight | 333.698 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CC2=CC3=C(ON=C3C4=C(F)C=CC=C4)C(Cl)=C2O1
InChI
InChIKey=CGWOIHAQZNLJFD-NSHDSACASA-N
InChI=1S/C16H9ClFNO4/c17-12-14-7(6-11(22-14)16(20)21)5-9-13(19-23-15(9)12)8-3-1-2-4-10(8)18/h1-5,11H,6H2,(H,20,21)/t11-/m0/s1
Approval Year
| 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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121488148
Created by
admin on Mon Mar 31 22:47:56 GMT 2025 , Edited by admin on Mon Mar 31 22:47:56 GMT 2025
|
PRIMARY | |||
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90247-30-6
Created by
admin on Mon Mar 31 22:47:56 GMT 2025 , Edited by admin on Mon Mar 31 22:47:56 GMT 2025
|
PRIMARY | |||
|
8ZAW5F9SWU
Created by
admin on Mon Mar 31 22:47:56 GMT 2025 , Edited by admin on Mon Mar 31 22:47:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
