Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClNO3 |
| Molecular Weight | 225.628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CC2=C(NC(=O)C2)C=C1Cl
InChI
InChIKey=GXUUMUNKZDELCQ-UHFFFAOYSA-N
InChI=1S/C10H8ClNO3/c11-7-4-8-6(2-9(13)12-8)1-5(7)3-10(14)15/h1,4H,2-3H2,(H,12,13)(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22181639
Created by
admin on Sat Dec 16 18:56:39 GMT 2023 , Edited by admin on Sat Dec 16 18:56:39 GMT 2023
|
PRIMARY | |||
|
188797-78-6
Created by
admin on Sat Dec 16 18:56:39 GMT 2023 , Edited by admin on Sat Dec 16 18:56:39 GMT 2023
|
PRIMARY | |||
|
247Y55EP9X
Created by
admin on Sat Dec 16 18:56:39 GMT 2023 , Edited by admin on Sat Dec 16 18:56:39 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
