Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O |
| Molecular Weight | 270.714 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(NC2=C3C=CC(Cl)=CC3=NC=C2)C=C1
InChI
InChIKey=FFAVTICKABAMSV-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O/c16-10-1-6-13-14(7-8-17-15(13)9-10)18-11-2-4-12(19)5-3-11/h1-9,19H,(H,17,18)
| Molecular Formula | C15H11ClN2O |
| Molecular Weight | 270.714 |
| 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
Wed Apr 02 17:19:25 GMT 2025
by
admin
on
Wed Apr 02 17:19:25 GMT 2025
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| Record UNII |
49F67F98JK
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| Record Status |
Validated (UNII)
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| Record Version |
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49F67F98JK
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224178
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81099-86-7
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admin on Wed Apr 02 17:19:25 GMT 2025 , Edited by admin on Wed Apr 02 17:19:25 GMT 2025
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