Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17ClN2O3 |
| Molecular Weight | 392.835 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC1=NNC2=CC(Cl)=C(C=C12)C3=CC=C(C=C3)C4=C(O)C=CC=C4
InChI
InChIKey=QGBUJBHHXVSNRP-UHFFFAOYSA-N
InChI=1S/C22H17ClN2O3/c23-18-12-20-17(19(24-25-20)9-10-22(27)28)11-16(18)14-7-5-13(6-8-14)15-3-1-2-4-21(15)26/h1-8,11-12,26H,9-10H2,(H,24,25)(H,27,28)
| Molecular Formula | C22H17ClN2O3 |
| Molecular Weight | 392.835 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:19:48 GMT 2025
by
admin
on
Wed Apr 02 20:19:48 GMT 2025
|
| Record UNII |
RYC8S466L2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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172195135
Created by
admin on Wed Apr 02 20:19:48 GMT 2025 , Edited by admin on Wed Apr 02 20:19:48 GMT 2025
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PRIMARY | |||
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RYC8S466L2
Created by
admin on Wed Apr 02 20:19:48 GMT 2025 , Edited by admin on Wed Apr 02 20:19:48 GMT 2025
|
PRIMARY |
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