Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6Cl2FNO2 |
| Molecular Weight | 274.075 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(Cl)=O)C(=NO1)C2=C(Cl)C=CC=C2F
InChI
InChIKey=XJCUKCOLGJDGGN-UHFFFAOYSA-N
InChI=1S/C11H6Cl2FNO2/c1-5-8(11(13)16)10(15-17-5)9-6(12)3-2-4-7(9)14/h2-4H,1H3
| Molecular Formula | C11H6Cl2FNO2 |
| Molecular Weight | 274.075 |
| 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 07:34:13 GMT 2025
by
admin
on
Wed Apr 02 07:34:13 GMT 2025
|
| Record UNII |
93Q1R37JBY
|
| Record Status |
Validated (UNII)
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| Record Version |
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273-987-0
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93Q1R37JBY
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2736581
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DTXSID40219518
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admin on Wed Apr 02 07:34:13 GMT 2025 , Edited by admin on Wed Apr 02 07:34:13 GMT 2025
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