Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6Cl4O |
| Molecular Weight | 307.987 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(OC2=CC=CC=C2Cl)C(Cl)=C1
InChI
InChIKey=KTWRMXMTWFBDRJ-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-5-9(15)12(10(16)6-7)17-11-4-2-1-3-8(11)14/h1-6H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AVH7VW15OE
Created by
admin on Mon Mar 31 23:41:00 GMT 2025 , Edited by admin on Mon Mar 31 23:41:00 GMT 2025
|
PRIMARY | |||
|
72941865
Created by
admin on Mon Mar 31 23:41:00 GMT 2025 , Edited by admin on Mon Mar 31 23:41:00 GMT 2025
|
PRIMARY | |||
|
727738-54-7
Created by
admin on Mon Mar 31 23:41:00 GMT 2025 , Edited by admin on Mon Mar 31 23:41:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
