Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17Cl2NO5.ClH |
| Molecular Weight | 434.698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)COC1=CC=C(C(=O)C2=CC=C(O)C(CN)=C2)C(Cl)=C1Cl
InChI
InChIKey=WYFYYAHANZQLGG-UHFFFAOYSA-N
InChI=1S/C18H17Cl2NO5.ClH/c1-2-25-15(23)9-26-14-6-4-12(16(19)17(14)20)18(24)10-3-5-13(22)11(7-10)8-21;/h3-7,22H,2,8-9,21H2,1H3;1H
Approval Year
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DTXSID10228910
Created by
admin on Mon Mar 31 17:46:46 GMT 2025 , Edited by admin on Mon Mar 31 17:46:46 GMT 2025
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78235-46-8
Created by
admin on Mon Mar 31 17:46:46 GMT 2025 , Edited by admin on Mon Mar 31 17:46:46 GMT 2025
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8GKF50WX7S
Created by
admin on Mon Mar 31 17:46:46 GMT 2025 , Edited by admin on Mon Mar 31 17:46:46 GMT 2025
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3060753
Created by
admin on Mon Mar 31 17:46:46 GMT 2025 , Edited by admin on Mon Mar 31 17:46:46 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD