Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Cl3O2 |
| Molecular Weight | 303.568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(Cl)=CC=C1OC2=C(Cl)C=C(Cl)C=C2
InChI
InChIKey=NLYDHBBTVWMLFD-UHFFFAOYSA-N
InChI=1S/C13H9Cl3O2/c1-17-13-7-9(15)3-5-12(13)18-11-4-2-8(14)6-10(11)16/h2-7H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5174UR1DP5
Created by
admin on Fri Dec 15 18:08:38 GMT 2023 , Edited by admin on Fri Dec 15 18:08:38 GMT 2023
|
PRIMARY | |||
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627458
Created by
admin on Fri Dec 15 18:08:38 GMT 2023 , Edited by admin on Fri Dec 15 18:08:38 GMT 2023
|
PRIMARY | |||
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DTXSID0047874
Created by
admin on Fri Dec 15 18:08:38 GMT 2023 , Edited by admin on Fri Dec 15 18:08:38 GMT 2023
|
PRIMARY | |||
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4640-01-1
Created by
admin on Fri Dec 15 18:08:38 GMT 2023 , Edited by admin on Fri Dec 15 18:08:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
