Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H6Cl2O |
| Molecular Weight | 249.092 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C2C(=O)C3=CC=C(Cl)C=C3C2=C1
InChI
InChIKey=SQAIMUJASRQELA-UHFFFAOYSA-N
InChI=1S/C13H6Cl2O/c14-7-1-3-9-11(5-7)12-6-8(15)2-4-10(12)13(9)16/h1-6H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
34223-82-0
Created by
admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025
|
PRIMARY | |||
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96594
Created by
admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025
|
PRIMARY | |||
|
T3VNK0KXN2
Created by
admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025
|
PRIMARY | |||
|
DTXSID00187805
Created by
admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025
|
PRIMARY | |||
|
81285
Created by
admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
