Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11Cl4NO2 |
| Molecular Weight | 331.023 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(CC1=CC=C(Cl)C=C1Cl)C(=O)C(Cl)Cl
InChI
InChIKey=STLZCUYBVPNYED-UHFFFAOYSA-N
InChI=1S/C11H11Cl4NO2/c12-8-2-1-7(9(13)5-8)6-16(3-4-17)11(18)10(14)15/h1-2,5,10,17H,3-4,6H2
| Molecular Formula | C11H11Cl4NO2 |
| Molecular Weight | 331.023 |
| 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
Mon Mar 31 17:35:40 GMT 2025
by
admin
on
Mon Mar 31 17:35:40 GMT 2025
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| Record UNII |
3S489RFX0J
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C277
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admin on Mon Mar 31 17:35:40 GMT 2025 , Edited by admin on Mon Mar 31 17:35:40 GMT 2025
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360
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100000081579
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3S489RFX0J
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DTXSID90242659
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592
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97-27-8
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16110
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m637
Created by
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PRIMARY | Merck Index | ||
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C76416
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SUB06177MIG
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CHEMBL2106082
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7330
Created by
admin on Mon Mar 31 17:35:40 GMT 2025 , Edited by admin on Mon Mar 31 17:35:40 GMT 2025
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