Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18Cl2N2O |
| Molecular Weight | 313.222 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C\[C@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC(Cl)=C(Cl)C=C3)N2
InChI
InChIKey=DOQGCMWUTVSEPX-WMGZZIQCSA-N
InChI=1S/C15H18Cl2N2O/c1-20-18-8-12-11(7-10-3-5-15(12)19-10)9-2-4-13(16)14(17)6-9/h2,4,6,8,10-12,15,19H,3,5,7H2,1H3/b18-8+/t10-,11+,12+,15+/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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200558-52-7
Created by
admin on Wed Apr 02 08:01:23 GMT 2025 , Edited by admin on Wed Apr 02 08:01:23 GMT 2025
|
PRIMARY | |||
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15322312
Created by
admin on Wed Apr 02 08:01:23 GMT 2025 , Edited by admin on Wed Apr 02 08:01:23 GMT 2025
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PRIMARY | |||
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J3QY6NWV82
Created by
admin on Wed Apr 02 08:01:23 GMT 2025 , Edited by admin on Wed Apr 02 08:01:23 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
