Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H9ClO2 |
| Molecular Weight | 244.673 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)[C@@H]2OC(=O)C3=CC=CC=C23
InChI
InChIKey=SUSCNWIPCFTMMQ-ZDUSSCGKSA-N
InChI=1S/C14H9ClO2/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17-13/h1-8,13H/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ER4N9LUU2G
Created by
admin on Wed Apr 02 18:07:34 GMT 2025 , Edited by admin on Wed Apr 02 18:07:34 GMT 2025
|
PRIMARY | |||
|
906540-47-4
Created by
admin on Wed Apr 02 18:07:34 GMT 2025 , Edited by admin on Wed Apr 02 18:07:34 GMT 2025
|
PRIMARY | |||
|
738147
Created by
admin on Wed Apr 02 18:07:34 GMT 2025 , Edited by admin on Wed Apr 02 18:07:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
