Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8Cl2N2O |
| Molecular Weight | 291.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3
InChI
InChIKey=CCNNEJPCNXRSQA-UHFFFAOYSA-N
InChI=1S/C14H8Cl2N2O/c15-10-6-7-11(12(16)8-10)14-18-17-13(19-14)9-4-2-1-3-5-9/h1-8H
| Molecular Formula | C14H8Cl2N2O |
| Molecular Weight | 291.132 |
| 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 19:42:01 GMT 2025
by
admin
on
Wed Apr 02 19:42:01 GMT 2025
|
| Record UNII |
9E3RUN7J7V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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