Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H14ClN3O |
| Molecular Weight | 323.776 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(NC(=O)N[C@]2(C#CC3=NC=CC=C3)C4CC4)C=C1
InChI
InChIKey=VQWNFBGVGJSEIS-GOSISDBHSA-N
InChI=1S/C18H14ClN3O/c19-13-6-7-16-15(11-13)18(12-4-5-12,22-17(23)21-16)9-8-14-3-1-2-10-20-14/h1-3,6-7,10-12H,4-5H2,(H2,21,22,23)/t18-/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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153922-98-6
Created by
admin on Wed Apr 02 06:51:11 GMT 2025 , Edited by admin on Wed Apr 02 06:51:11 GMT 2025
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PRIMARY | |||
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72417
Created by
admin on Wed Apr 02 06:51:11 GMT 2025 , Edited by admin on Wed Apr 02 06:51:11 GMT 2025
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PRIMARY | |||
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1HCT9K064Q
Created by
admin on Wed Apr 02 06:51:11 GMT 2025 , Edited by admin on Wed Apr 02 06:51:11 GMT 2025
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PRIMARY |
METABOLITE (PARENT)
METABOLITE (PARENT)
SUBSTANCE RECORD