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)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
K3SP4M83RW
Created by
admin on Sat Dec 16 19:14:20 GMT 2023 , Edited by admin on Sat Dec 16 19:14:20 GMT 2023
|
PRIMARY | |||
|
16099178
Created by
admin on Sat Dec 16 19:14:20 GMT 2023 , Edited by admin on Sat Dec 16 19:14:20 GMT 2023
|
PRIMARY | |||
|
DTXSID70582702
Created by
admin on Sat Dec 16 19:14:20 GMT 2023 , Edited by admin on Sat Dec 16 19:14:20 GMT 2023
|
PRIMARY | |||
|
846023-24-3
Created by
admin on Sat Dec 16 19:14:20 GMT 2023 , Edited by admin on Sat Dec 16 19:14:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
