2-[3,4-bis(fluoranyl)phenyl]-5-(3-fluoranyl-4-methylsulfanyl-phenyl)-4-methoxy-pyridazin-3-one

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-5-(3-fluoranyl-4-methylsulfanyl-phenyl)-4-methoxy-pyridazin-3-one Openeye Name: 2-(3,4-difluorophenyl)-5-(3-fluoro-4-methylsulfanyl-phenyl)-4-methoxy-pyridazin-3-one CAS Name: 2-(3,4-difluorophenyl)-5-[3-fluoro-4-(methylthio)phenyl]-4-methoxy-3-pyridazinone IUPAC Name: 2-(3,4-difluorophenyl)-5-(3-fluoro-4-methylsulfanylphenyl)-4-methoxypyridazin-3-one Traditional Name: 2-(3,4-difluorophenyl)-5-[3-fluoro-4-(methylthio)phenyl]-4-methoxy-pyridazin-3-one Formula: C18H13F3N2O2S MolecularWeight: 378.36823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NN(C1=O)C2=CC(=C(C=C2)F)F)C3=CC(=C(C=C3)SC)F

Isomeric SMILES

COC1=C(C=NN(C1=O)C2=CC(=C(C=C2)F)F)C3=CC(=C(C=C3)SC)F

InChI

InChI=1S/C18H13F3N2O2S/c1-25-17-12(10-3-6-16(26-2)15(21)7-10)9-22-23(18(17)24)11-4-5-13(19)14(20)8-11/h3-9H,1-2H3