Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20ClN3O3 |
| Molecular Weight | 373.833 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C1CC1)N2CC3=C(C2=O)C(Cl)=CC(=C3)C4=CC(=NO4)C(=O)N(C)C
InChI
InChIKey=MCPBSUCAISQZQK-JTQLQIEISA-N
InChI=1S/C19H20ClN3O3/c1-10(11-4-5-11)23-9-13-6-12(7-14(20)17(13)19(23)25)16-8-15(21-26-16)18(24)22(2)3/h6-8,10-11H,4-5,9H2,1-3H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7U6B825568
Created by
admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
|
PRIMARY | |||
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1198309-73-7
Created by
admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
|
PRIMARY | |||
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DB13102
Created by
admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
|
PRIMARY | |||
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44556193
Created by
admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
