Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl2IO |
| Molecular Weight | 300.909 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=C(Cl)C=CC(I)=C1
InChI
InChIKey=CRBYUOHFEZMJTE-UHFFFAOYSA-N
InChI=1S/C7H3Cl2IO/c8-6-2-1-4(10)3-5(6)7(9)11/h1-3H
| Molecular Formula | C7H3Cl2IO |
| Molecular Weight | 300.909 |
| 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 19:56:39 GMT 2023
by
admin
on
Sat Dec 16 19:56:39 GMT 2023
|
| Record UNII |
MF46VVD5RA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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281652-58-2
Created by
admin on Sat Dec 16 19:56:39 GMT 2023 , Edited by admin on Sat Dec 16 19:56:39 GMT 2023
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PRIMARY | |||
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4769302
Created by
admin on Sat Dec 16 19:56:39 GMT 2023 , Edited by admin on Sat Dec 16 19:56:39 GMT 2023
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MF46VVD5RA
Created by
admin on Sat Dec 16 19:56:39 GMT 2023 , Edited by admin on Sat Dec 16 19:56:39 GMT 2023
|
PRIMARY |