IUPAC: (2-amino-6-chloro-3-pyridinyl)-(5-fluoro-2-methoxyphenyl)methanone

SMILES: COc1ccc(F)cc1C(=O)c1ccc(Cl)nc1N

Canonical SMILES: COC1=C(C=C(C=C1)F)C(=O)C2=C(N=C(C=C2)Cl)N

Summenformel: C13H10ClFN2O2

Molare Masse: 280.68

InChIKey: BHLVQEBFILYRGX-UHFFFAOYSA-N

InChI: InChI=1S/C13H10ClFN2O2/c1-19-10-4-2-7(15)6-9(10)12(18)8-3-5-11(14)17-13(8)16/h2-6H,1H3,(H2,16,17)

Synonyme

SCHEMBL3835912BHLVQEBFILYRGX-UHFFFAOYSA-N(2-Amino-6-chloro-pyridin-3-yl)-(5-fluoro-2-methoxy-phenyl)-methanone

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