Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H7Cl2NO3 |
| Molecular Weight | 308.116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=C(C=C1)N=C(O2)C3=CC=CC(Cl)=C3Cl
InChI
InChIKey=URNQCITWLBCMBK-UHFFFAOYSA-N
InChI=1S/C14H7Cl2NO3/c15-9-3-1-2-8(12(9)16)13-17-10-5-4-7(14(18)19)6-11(10)20-13/h1-6H,(H,18,19)
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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11695235
Created by
admin on Wed Apr 02 17:45:10 GMT 2025 , Edited by admin on Wed Apr 02 17:45:10 GMT 2025
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PRIMARY | |||
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JU29AG9QT6
Created by
admin on Wed Apr 02 17:45:10 GMT 2025 , Edited by admin on Wed Apr 02 17:45:10 GMT 2025
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PRIMARY | |||
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1027925-94-5
Created by
admin on Wed Apr 02 17:45:10 GMT 2025 , Edited by admin on Wed Apr 02 17:45:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
