Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8Cl2N2O2 |
Molecular Weight | 259.089 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C=C(Cl)C(NC(=O)CC#N)=C1
InChI
InChIKey=RPWHAQJEZWBZGX-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2O2/c1-16-9-5-8(6(11)4-7(9)12)14-10(15)2-3-13/h4-5H,2H2,1H3,(H,14,15)
Molecular Formula | C10H8Cl2N2O2 |
Molecular Weight | 259.089 |
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 19:14:20 GMT 2023
by
admin
on
Sat Dec 16 19:14:20 GMT 2023
|
Record UNII |
K3SP4M83RW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID70582702
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846023-24-3
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admin on Sat Dec 16 19:14:20 GMT 2023 , Edited by admin on Sat Dec 16 19:14:20 GMT 2023
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