Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11Cl2NO3 |
| Molecular Weight | 312.148 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=C(Cl)C(NC2=CC=CC=C2C(O)=O)=C(Cl)C=C1
InChI
InChIKey=SMILHFIJFWZZIM-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO3/c15-10-6-5-8(7-18)12(16)13(10)17-11-4-2-1-3-9(11)14(19)20/h1-6,17-18H,7H2,(H,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GTG42NLU2Z
Created by
admin on Tue Apr 01 20:35:36 GMT 2025 , Edited by admin on Tue Apr 01 20:35:36 GMT 2025
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PRIMARY | |||
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29981757
Created by
admin on Tue Apr 01 20:35:36 GMT 2025 , Edited by admin on Tue Apr 01 20:35:36 GMT 2025
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PRIMARY | |||
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DTXSID10652610
Created by
admin on Tue Apr 01 20:35:36 GMT 2025 , Edited by admin on Tue Apr 01 20:35:36 GMT 2025
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PRIMARY | |||
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67318-61-0
Created by
admin on Tue Apr 01 20:35:36 GMT 2025 , Edited by admin on Tue Apr 01 20:35:36 GMT 2025
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
