Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H10ClNO2 |
Molecular Weight | 199.634 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](N)C1=C(Cl)C=CC=C1
InChI
InChIKey=UTWOZNRDJNWTPS-QMMMGPOBSA-N
InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m0/s1
Molecular Formula | C9H10ClNO2 |
Molecular Weight | 199.634 |
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 19:47:23 GMT 2023
by
admin
on
Sat Dec 16 19:47:23 GMT 2023
|
Record UNII |
644E43P42U
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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11745652
Created by
admin on Sat Dec 16 19:47:23 GMT 2023 , Edited by admin on Sat Dec 16 19:47:23 GMT 2023
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141109-14-0
Created by
admin on Sat Dec 16 19:47:23 GMT 2023 , Edited by admin on Sat Dec 16 19:47:23 GMT 2023
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DTXSID10471702
Created by
admin on Sat Dec 16 19:47:23 GMT 2023 , Edited by admin on Sat Dec 16 19:47:23 GMT 2023
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644E43P42U
Created by
admin on Sat Dec 16 19:47:23 GMT 2023 , Edited by admin on Sat Dec 16 19:47:23 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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