Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17Cl2NO4 |
| Molecular Weight | 382.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)N=C(C)C(C(=O)OC)=C1C2=C(Cl)C(Cl)=CC=C2
InChI
InChIKey=REQRUBNOOIAHMG-UHFFFAOYSA-N
InChI=1S/C18H17Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8H,5H2,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
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96382-71-7
Created by
admin on Sat Dec 16 11:24:25 GMT 2023 , Edited by admin on Sat Dec 16 11:24:25 GMT 2023
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1L4A1EP86I
Created by
admin on Sat Dec 16 11:24:25 GMT 2023 , Edited by admin on Sat Dec 16 11:24:25 GMT 2023
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1269390
Created by
admin on Sat Dec 16 11:24:25 GMT 2023 , Edited by admin on Sat Dec 16 11:24:25 GMT 2023
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DTXSID90242215
Created by
admin on Sat Dec 16 11:24:25 GMT 2023 , Edited by admin on Sat Dec 16 11:24:25 GMT 2023
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62970
Created by
admin on Sat Dec 16 11:24:25 GMT 2023 , Edited by admin on Sat Dec 16 11:24:25 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
