Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6Cl3NO2 |
| Molecular Weight | 290.53 |
| 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=C2Cl
InChI
InChIKey=IZQGELJKDARDMZ-UHFFFAOYSA-N
InChI=1S/C11H6Cl3NO2/c1-5-8(11(14)16)10(15-17-5)9-6(12)3-2-4-7(9)13/h2-4H,1H3
| Molecular Formula | C11H6Cl3NO2 |
| Molecular Weight | 290.53 |
| 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
Sat Dec 16 12:25:58 GMT 2023
by
admin
on
Sat Dec 16 12:25:58 GMT 2023
|
| Record UNII |
PB71YVH5F2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4462-55-9
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PB71YVH5F2
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78212
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224-723-8
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DTXSID1057747
Created by
admin on Sat Dec 16 12:25:58 GMT 2023 , Edited by admin on Sat Dec 16 12:25:58 GMT 2023
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