Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11ClN2O2 |
| Molecular Weight | 274.702 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N1C2=CC=CC=C2COC3=CC=C(Cl)C=C13
InChI
InChIKey=QAAMRPKLZCOAAY-UHFFFAOYSA-N
InChI=1S/C14H11ClN2O2/c15-10-5-6-13-12(7-10)17(14(16)18)11-4-2-1-3-9(11)8-19-13/h1-7H,8H2,(H2,16,18)
| Molecular Formula | C14H11ClN2O2 |
| Molecular Weight | 274.702 |
| 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 17:51:59 GMT 2025
by
admin
on
Mon Mar 31 17:51:59 GMT 2025
|
| Record UNII |
K9V0G2ED1Y
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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16802-77-0
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K9V0G2ED1Y
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DTXSID90168466
Created by
admin on Mon Mar 31 17:51:59 GMT 2025 , Edited by admin on Mon Mar 31 17:51:59 GMT 2025
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