methyl (E)-2-[2-[5,6-bis(fluoranyl)pyrimidin-4-yl]oxyphenyl]-3-(cyanomethoxy)prop-2-enoate

Systemtic Name: methyl (E)-2-[2-[5,6-bis(fluoranyl)pyrimidin-4-yl]oxyphenyl]-3-(cyanomethoxy)prop-2-enoate Openeye Name: methyl (E)-3-(cyanomethoxy)-2-[2-(5,6-difluoropyrimidin-4-yl)oxyphenyl]prop-2-enoate CAS Name: (E)-3-(cyanomethoxy)-2-[2-[(5,6-difluoro-4-pyrimidinyl)oxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(cyanomethoxy)-2-[2-(5,6-difluoropyrimidin-4-yl)oxyphenyl]prop-2-enoate Traditional Name: (E)-3-(cyanomethoxy)-2-[2-(5,6-difluoropyrimidin-4-yl)oxyphenyl]acrylic acid methyl ester Formula: C16H11F2N3O4 MolecularWeight: 347.273046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=COCC#N)C1=CC=CC=C1OC2=C(C(=NC=N2)F)F

Isomeric SMILES

COC(=O)/C(=C/OCC#N)/C1=CC=CC=C1OC2=C(C(=NC=N2)F)F

InChI

InChI=1S/C16H11F2N3O4/c1-23-16(22)11(8-24-7-6-19)10-4-2-3-5-12(10)25-15-13(17)14(18)20-9-21-15/h2-5,8-9H,7H2,1H3/b11-8+