Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26Cl2FN3O3 |
| Molecular Weight | 433.333 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCF)C[C@@H]1CN(CCN1C(=O)CC2=CC=C(Cl)C(Cl)=C2)C(=O)O[11CH3]
InChI
InChIKey=HYCNKKWUFLJJNW-NDBZBZHMSA-N
InChI=1S/C19H26Cl2FN3O3/c1-3-23(7-6-22)12-15-13-24(19(27)28-2)8-9-25(15)18(26)11-14-4-5-16(20)17(21)10-14/h4-5,10,15H,3,6-9,11-13H2,1-2H3/t15-/m1/s1/i2-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2326538-70-7
Created by
admin on Tue Apr 01 23:27:42 GMT 2025 , Edited by admin on Tue Apr 01 23:27:42 GMT 2025
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PRIMARY | |||
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91809199
Created by
admin on Tue Apr 01 23:27:42 GMT 2025 , Edited by admin on Tue Apr 01 23:27:42 GMT 2025
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PRIMARY | |||
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VC8MB066E2
Created by
admin on Tue Apr 01 23:27:42 GMT 2025 , Edited by admin on Tue Apr 01 23:27:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD