Nombre: 1-(2-Chloroethyl)-5-fluoro-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one

SMILES: CCCOc1ccc(F)c2c(=O)c(-c3ccc(OC)cc3)cn(CCCl)c12

Fórmula molecular: C21H21ClFNO3

Masa molecular: 389.12

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