Name |
7-chloro-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)quinolin-4(1H)-one
|
Molecular Formula |
C17H17ClN2O4
|
Molecular Weight |
348.8
|
Smiles |
O=C(c1c[nH]c2cc(Cl)ccc2c1=O)N1CCC2(CC1)OCCO2
|
O=C(c1c[nH]c2cc(Cl)ccc2c1=O)N1CCC2(CC1)OCCO2
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