Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10Cl2N2O2 |
| Molecular Weight | 321.158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(OCC(=C2)C(=O)N3C=CC=CC3=N)C(Cl)=C1
InChI
InChIKey=RVDYVUOTQGMQDA-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N2O2/c16-11-6-9-5-10(8-21-14(9)12(17)7-11)15(20)19-4-2-1-3-13(19)18/h1-7,18H,8H2
| Molecular Formula | C15H10Cl2N2O2 |
| Molecular Weight | 321.158 |
| 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
Wed Apr 02 11:01:45 GMT 2025
by
admin
on
Wed Apr 02 11:01:45 GMT 2025
|
| Record UNII |
5DNK3S62KC
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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98558
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83823-28-3
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5DNK3S62KC
Created by
admin on Wed Apr 02 11:01:45 GMT 2025 , Edited by admin on Wed Apr 02 11:01:45 GMT 2025
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