Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H5Cl3O |
| Molecular Weight | 271.527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(OC3=C2C=C(Cl)C(Cl)=C3)C=C1
InChI
InChIKey=NUNSNNOYACKRIK-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-6-1-2-11-7(3-6)8-4-9(14)10(15)5-12(8)16-11/h1-5H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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42129
Created by
admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
|
PRIMARY | |||
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NGT8F9S3ZM
Created by
admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
|
PRIMARY | |||
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57117-32-5
Created by
admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
|
PRIMARY | |||
|
DTXSID90205749
Created by
admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
