Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H4Cl6O |
| Molecular Weight | 376.878 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(OC2=CC(Cl)=C(Cl)C(Cl)=C2Cl)=CC=C1
InChI
InChIKey=NLXTWOFWKUBHQN-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-2-1-3-7(9(5)15)19-8-4-6(14)10(16)12(18)11(8)17/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21629289
Created by
admin on Sat Dec 16 10:30:59 GMT 2023 , Edited by admin on Sat Dec 16 10:30:59 GMT 2023
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PRIMARY | |||
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159553-70-5
Created by
admin on Sat Dec 16 10:30:59 GMT 2023 , Edited by admin on Sat Dec 16 10:30:59 GMT 2023
|
PRIMARY | |||
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3851VTU3WY
Created by
admin on Sat Dec 16 10:30:59 GMT 2023 , Edited by admin on Sat Dec 16 10:30:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
