Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC1=C(Cl)C=CC=C1Cl
InChI
InChIKey=KEPLFZWNVMCJLI-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H2,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HY792EZ8SA
Created by
admin on Sat Dec 16 19:30:09 GMT 2023 , Edited by admin on Sat Dec 16 19:30:09 GMT 2023
|
PRIMARY | |||
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3422379
Created by
admin on Sat Dec 16 19:30:09 GMT 2023 , Edited by admin on Sat Dec 16 19:30:09 GMT 2023
|
PRIMARY | |||
|
DTXSID00392351
Created by
admin on Sat Dec 16 19:30:09 GMT 2023 , Edited by admin on Sat Dec 16 19:30:09 GMT 2023
|
PRIMARY | |||
|
78433-88-2
Created by
admin on Sat Dec 16 19:30:09 GMT 2023 , Edited by admin on Sat Dec 16 19:30:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
