Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13ClN2O2 |
| Molecular Weight | 300.74 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=CC=C(Cl)C=C2C(C3=CC=CC=C3)=[N+]([O-])CC1=O
InChI
InChIKey=FPRDNGOSKVGXHA-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O2/c1-18-14-8-7-12(17)9-13(14)16(19(21)10-15(18)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
| Molecular Formula | C16H13ClN2O2 |
| Molecular Weight | 300.74 |
| 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 23:29:39 GMT 2025
by
admin
on
Mon Mar 31 23:29:39 GMT 2025
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| Record UNII |
H00DZV8M7P
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| Record Status |
Validated (UNII)
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| Record Version |
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admin on Mon Mar 31 23:29:39 GMT 2025 , Edited by admin on Mon Mar 31 23:29:39 GMT 2025
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