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
OC(=O)CC1=C(NC2=C(Cl)C(O)=CC=C2Cl)C=CC=C1
InChI
InChIKey=HYPJZSYXUWYJDG-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO3/c15-9-5-6-11(18)13(16)14(9)17-10-4-2-1-3-8(10)7-12(19)20/h1-6,17-18H,7H2,(H,19,20)
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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8489I2R79K
Created by
admin on Mon Mar 31 19:35:47 GMT 2025 , Edited by admin on Mon Mar 31 19:35:47 GMT 2025
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PRIMARY | |||
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DTXSID10219060
Created by
admin on Mon Mar 31 19:35:47 GMT 2025 , Edited by admin on Mon Mar 31 19:35:47 GMT 2025
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PRIMARY | |||
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112230
Created by
admin on Mon Mar 31 19:35:47 GMT 2025 , Edited by admin on Mon Mar 31 19:35:47 GMT 2025
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PRIMARY | |||
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69002-85-3
Created by
admin on Mon Mar 31 19:35:47 GMT 2025 , Edited by admin on Mon Mar 31 19:35:47 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD