Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14Cl2O7 |
| Molecular Weight | 401.195 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C(=O)C2=C(O)C(Cl)=C(C)C(Cl)=C2O)C(OC)=CC(O)=C1
InChI
InChIKey=AXIPUIQLQUNOCF-UHFFFAOYSA-N
InChI=1S/C17H14Cl2O7/c1-6-12(18)15(22)11(16(23)13(6)19)14(21)10-8(17(24)26-3)4-7(20)5-9(10)25-2/h4-5,20,22-23H,1-3H3
| Molecular Formula | C17H14Cl2O7 |
| Molecular Weight | 401.195 |
| 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
Sat Dec 16 12:50:24 GMT 2023
by
admin
on
Sat Dec 16 12:50:24 GMT 2023
|
| Record UNII |
2B275P7EST
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2151-16-8
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612831
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150012
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2B275P7EST
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DTXSID10346502
Created by
admin on Sat Dec 16 12:50:24 GMT 2023 , Edited by admin on Sat Dec 16 12:50:24 GMT 2023
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