Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14Cl4O6 |
| Molecular Weight | 468.112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(Cl)=C(OCCOC2=C(Cl)C=C(C=C2Cl)C(=O)OC)C(Cl)=C1
InChI
InChIKey=SEJHPENBJIHBLA-UHFFFAOYSA-N
InChI=1S/C18H14Cl4O6/c1-25-17(23)9-5-11(19)15(12(20)6-9)27-3-4-28-16-13(21)7-10(8-14(16)22)18(24)26-2/h5-8H,3-4H2,1-2H3
| Molecular Formula | C18H14Cl4O6 |
| Molecular Weight | 468.112 |
| 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
Tue Apr 01 20:15:09 GMT 2025
by
admin
on
Tue Apr 01 20:15:09 GMT 2025
|
| Record UNII |
YQG3DWD3C8
|
| Record Status |
Validated (UNII)
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| Record Version |
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