C#CCn1c(-c2ccccc2)nc(Cl)c(C)c1=O
Nombre: 6-chloro-5-methyl-2-phenyl-3-propargyl-4(3H)-pyrimidinone
IUPAC: 6-chloro-5-methyl-2-phenyl-3-prop-2-ynylpyrimidin-4-one
SMILES: C#CCn1c(-c2ccccc2)nc(Cl)c(C)c1=O
Fórmula molecular: C14H11ClN2O
Masa molecular: 258.70
InChIKey: INXJCWWSDNLXEL-UHFFFAOYSA-N
PubChem CID: 19690700 →

Sinónimos

SCHEMBL8678948INXJCWWSDNLXEL-UHFFFAOYSA-N6-chloro-5-methyl-2-phenyl-3-propargyl-4(3H)-pyrimidinone

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