Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H7Cl2FO |
| Molecular Weight | 209.045 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)C1=C(Cl)C(F)=CC=C1Cl
InChI
InChIKey=JAOYKRSASYNDGH-SCSAIBSYSA-N
InChI=1S/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
330156-50-8
Created by
admin on Wed Apr 02 19:33:40 GMT 2025 , Edited by admin on Wed Apr 02 19:33:40 GMT 2025
|
PRIMARY | |||
|
MZY2TJ4QQH
Created by
admin on Wed Apr 02 19:33:40 GMT 2025 , Edited by admin on Wed Apr 02 19:33:40 GMT 2025
|
PRIMARY | |||
|
DTXSID10463001
Created by
admin on Wed Apr 02 19:33:40 GMT 2025 , Edited by admin on Wed Apr 02 19:33:40 GMT 2025
|
PRIMARY | |||
|
11344814
Created by
admin on Wed Apr 02 19:33:40 GMT 2025 , Edited by admin on Wed Apr 02 19:33:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
