Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H10Cl2N2O2 |
| Molecular Weight | 321.158 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1N=C(C2=C(Cl)C=CC=C2)C3=C(NC1=O)C=CC(Cl)=C3
InChI
InChIKey=DIWRORZWFLOCLC-OAHLLOKOSA-N
InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)/t15-/m1/s1
| Molecular Formula | C15H10Cl2N2O2 |
| Molecular Weight | 321.158 |
| 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
Sat Dec 16 11:10:49 GMT 2023
by
admin
on
Sat Dec 16 11:10:49 GMT 2023
|
| Record UNII |
H6MU343Z6I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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H6MU343Z6I
Created by
admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
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91402-80-1
Created by
admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
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12049213
Created by
admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
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DTXSID60476489
Created by
admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
