Name |
1-(4-Chlorophenyl)-2-(3,4-dihydro-1H-quinolin-2-ylideneamino)ethanone;hydrochloride
|
Molecular Formula |
C17H16Cl2N2O
|
Molecular Weight |
335.2
|
Smiles |
Cl.O=C(CN=C1CCc2ccccc2N1)c1ccc(Cl)cc1
|
Cl.O=C(CN=C1CCc2ccccc2N1)c1ccc(Cl)cc1
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