Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11ClN2O2 |
Molecular Weight | 202.638 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCNC(=O)NCC1=CC=CO1
InChI
InChIKey=VVYXILGQLAJZQA-UHFFFAOYSA-N
InChI=1S/C8H11ClN2O2/c9-3-4-10-8(12)11-6-7-2-1-5-13-7/h1-2,5H,3-4,6H2,(H2,10,11,12)
Molecular Formula | C8H11ClN2O2 |
Molecular Weight | 202.638 |
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
Sat Dec 16 20:17:36 GMT 2023
by
admin
on
Sat Dec 16 20:17:36 GMT 2023
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Record UNII |
GKB8G7434H
|
Record Status |
Validated (UNII)
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Record Version |
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-
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98727
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GKB8G7434H
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DTXSID00238649
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91621-12-4
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162281
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admin on Sat Dec 16 20:17:36 GMT 2023 , Edited by admin on Sat Dec 16 20:17:36 GMT 2023
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