Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4ClIO2 |
| Molecular Weight | 282.463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(I)=CC=C1Cl
InChI
InChIKey=GEBYSTBEDVQOTK-UHFFFAOYSA-N
InChI=1S/C7H4ClIO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,(H,10,11)
| Molecular Formula | C7H4ClIO2 |
| Molecular Weight | 282.463 |
| 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 19:49:11 GMT 2023
by
admin
on
Sat Dec 16 19:49:11 GMT 2023
|
| Record UNII |
CS4GYA9R3Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00334099
Created by
admin on Sat Dec 16 19:49:11 GMT 2023 , Edited by admin on Sat Dec 16 19:49:11 GMT 2023
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CS4GYA9R3Z
Created by
admin on Sat Dec 16 19:49:11 GMT 2023 , Edited by admin on Sat Dec 16 19:49:11 GMT 2023
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19094-56-5
Created by
admin on Sat Dec 16 19:49:11 GMT 2023 , Edited by admin on Sat Dec 16 19:49:11 GMT 2023
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519638
Created by
admin on Sat Dec 16 19:49:11 GMT 2023 , Edited by admin on Sat Dec 16 19:49:11 GMT 2023
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