Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H14ClFN2O3 |
| Molecular Weight | 360.767 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H]1N=C(C2=CC=CC=C2F)C3=CC(Cl)=CC=C3NC1=O
InChI
InChIKey=CUCHJCMWNFEYOM-MRXNPFEDSA-N
InChI=1S/C18H14ClFN2O3/c1-2-25-18(24)16-17(23)21-14-8-7-10(19)9-12(14)15(22-16)11-5-3-4-6-13(11)20/h3-9,16H,2H2,1H3,(H,21,23)/t16-/m1/s1
| Molecular Formula | C18H14ClFN2O3 |
| Molecular Weight | 360.767 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:11:52 GMT 2025
by
admin
on
Mon Mar 31 23:11:52 GMT 2025
|
| Record UNII |
RR2F99E79B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
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RR2F99E79B
Created by
admin on Mon Mar 31 23:11:52 GMT 2025 , Edited by admin on Mon Mar 31 23:11:52 GMT 2025
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25273597
Created by
admin on Mon Mar 31 23:11:52 GMT 2025 , Edited by admin on Mon Mar 31 23:11:52 GMT 2025
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158251-58-2
Created by
admin on Mon Mar 31 23:11:52 GMT 2025 , Edited by admin on Mon Mar 31 23:11:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |