Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11ClN2O |
| Molecular Weight | 234.682 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(Cl)=C(OCC2=CC=NC=C2)C=C1
InChI
InChIKey=QSCHEVFABWWQEU-UHFFFAOYSA-N
InChI=1S/C12H11ClN2O/c13-11-7-10(14)1-2-12(11)16-8-9-3-5-15-6-4-9/h1-7H,8,14H2
| Molecular Formula | C12H11ClN2O |
| Molecular Weight | 234.682 |
| 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 19:52:03 GMT 2023
by
admin
on
Sat Dec 16 19:52:03 GMT 2023
|
| Record UNII |
A658S2K7U8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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A658S2K7U8
Created by
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105326-69-0
Created by
admin on Sat Dec 16 19:52:03 GMT 2023 , Edited by admin on Sat Dec 16 19:52:03 GMT 2023
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13688378
Created by
admin on Sat Dec 16 19:52:03 GMT 2023 , Edited by admin on Sat Dec 16 19:52:03 GMT 2023
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