5-[3-(2-chloranylpyrimidin-4-yl)oxyphenoxy]benzene-1,3-dicarbonitrile

Systemtic Name: 5-[3-(2-chloranylpyrimidin-4-yl)oxyphenoxy]benzene-1,3-dicarbonitrile Openeye Name: 5-[3-(2-chloropyrimidin-4-yl)oxyphenoxy]benzene-1,3-dicarbonitrile CAS Name: 5-[3-[(2-chloro-4-pyrimidinyl)oxy]phenoxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[3-(2-chloropyrimidin-4-yl)oxyphenoxy]benzene-1,3-dicarbonitrile Traditional Name: 5-[3-(2-chloropyrimidin-4-yl)oxyphenoxy]isophthalonitrile Formula: C18H9ClN4O2 MolecularWeight: 348.74266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=NC=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=NC=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N

InChI

InChI=1S/C18H9ClN4O2/c19-18-22-5-4-17(23-18)25-15-3-1-2-14(9-15)24-16-7-12(10-20)6-13(8-16)11-21/h1-9H