2-[[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-4-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(2-chloro-5-fluoropyrimidin-4-yl)oxy-4-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-benzylidene]malononitrile Formula: C15H8ClFN4O2 MolecularWeight: 330.701023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C#N)OC2=NC(=NC=C2F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C#N)OC2=NC(=NC=C2F)Cl

InChI

InChI=1S/C15H8ClFN4O2/c1-22-12-3-2-9(4-10(6-18)7-19)5-13(12)23-14-11(17)8-20-15(16)21-14/h2-5,8H,1H3