| Name |
(1R,2R,7R,8S)-4-(4-chlorophenyl)-3-oxa-5-azatricyclo[6.2.1.02,7]undeca-4,9-diene
|
| Molecular Formula |
C15H14ClNO
|
| Molecular Weight |
259.73
|
| Smiles |
Clc1ccc(C2=NCC3C4C=CC(C4)C3O2)cc1
|
Clc1ccc(C2=NCC3C4C=CC(C4)C3O2)cc1
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