Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
InChI
InChIKey=UJNBRWHYYUWQMC-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c14-9-1-5-11(6-2-9)18-12-7-3-10(4-8-12)16-13(15)17/h1-8H,(H3,15,16,17)
Approval Year
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| Code System | Code | Type | Description | ||
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W72B5LVE5K
Created by
admin on Mon Mar 31 18:51:43 GMT 2025 , Edited by admin on Mon Mar 31 18:51:43 GMT 2025
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23822-43-7
Created by
admin on Mon Mar 31 18:51:43 GMT 2025 , Edited by admin on Mon Mar 31 18:51:43 GMT 2025
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90272
Created by
admin on Mon Mar 31 18:51:43 GMT 2025 , Edited by admin on Mon Mar 31 18:51:43 GMT 2025
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DTXSID1041211
Created by
admin on Mon Mar 31 18:51:43 GMT 2025 , Edited by admin on Mon Mar 31 18:51:43 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of [4-(4-Chlorophenoxy)phenyl]urea](/img/20780cb0-299d-4696-8b63-8fce7079f174.svg "Structure of [4-(4-Chlorophenoxy)phenyl]urea")