Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12Cl4O6 |
| Molecular Weight | 466.096 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C2=C(OC3=C(Cl)C(OC(C)=O)=C(Cl)C(C)=C3C(=O)O2)C(C)=C1Cl
InChI
InChIKey=SNABUUCSGRRSGV-UHFFFAOYSA-N
InChI=1S/C18H12Cl4O6/c1-5-8-14(11(21)16(9(5)19)26-7(3)23)27-13-6(2)10(20)15(25-4)12(22)17(13)28-18(8)24/h1-4H3
| Molecular Formula | C18H12Cl4O6 |
| Molecular Weight | 466.096 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:26:45 GMT 2025
by
admin
on
Mon Mar 31 21:26:45 GMT 2025
|
| Record UNII |
P3EA41FN1O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10973650
Created by
admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
|
PRIMARY | |||
|
P3EA41FN1O
Created by
admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
|
PRIMARY | |||
|
71586818
Created by
admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
|
PRIMARY | |||
|
5807-93-2
Created by
admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
|
PRIMARY | |||
|
m4649
Created by
admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
|
PRIMARY | Merck Index |