Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19Cl2NO4 |
| Molecular Weight | 384.254 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NC(C)=C([C@H]1C2=C(Cl)C(Cl)=CC=C2)C(=O)OC
InChI
InChIKey=RZTAMFZIAATZDJ-OAHLLOKOSA-N
InChI=1S/C18H19Cl2NO4/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/h6-8,15,21H,5H2,1-4H3/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00359121
Created by
admin on Sat Dec 16 11:05:40 GMT 2023 , Edited by admin on Sat Dec 16 11:05:40 GMT 2023
|
PRIMARY | |||
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119945-59-4
Created by
admin on Sat Dec 16 11:05:40 GMT 2023 , Edited by admin on Sat Dec 16 11:05:40 GMT 2023
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PRIMARY | |||
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636806
Created by
admin on Sat Dec 16 11:05:40 GMT 2023 , Edited by admin on Sat Dec 16 11:05:40 GMT 2023
|
PRIMARY | |||
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OMN899SSSZ
Created by
admin on Sat Dec 16 11:05:40 GMT 2023 , Edited by admin on Sat Dec 16 11:05:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
