Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H17ClN2O2 |
Molecular Weight | 292.761 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)[C@@H](OC1=CC=C(Cl)C=C1)N2C=CN=C2
InChI
InChIKey=OWEGWHBOCFMBLP-CQSZACIVSA-N
InChI=1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3/t14-/m1/s1
Molecular Formula | C15H17ClN2O2 |
Molecular Weight | 292.761 |
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 11:17:18 GMT 2023
by
admin
on
Sat Dec 16 11:17:18 GMT 2023
|
Record UNII |
221OU01480
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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25734913
Created by
admin on Sat Dec 16 11:17:18 GMT 2023 , Edited by admin on Sat Dec 16 11:17:18 GMT 2023
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PRIMARY | |||
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221OU01480
Created by
admin on Sat Dec 16 11:17:18 GMT 2023 , Edited by admin on Sat Dec 16 11:17:18 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |