2-[4-(2-chloranylphenoxy)pyrimidin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[4-(2-chloranylphenoxy)pyrimidin-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[4-(2-chlorophenoxy)pyrimidin-2-yl]oxybenzonitrile CAS Name: 2-[[4-(2-chlorophenoxy)-2-pyrimidinyl]oxy]benzonitrile IUPAC Name: 2-[4-(2-chlorophenoxy)pyrimidin-2-yl]oxybenzonitrile Traditional Name: 2-[4-(2-chlorophenoxy)pyrimidin-2-yl]oxybenzonitrile Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=NC=CC(=N2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=NC=CC(=N2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H10ClN3O2/c18-13-6-2-4-8-15(13)22-16-9-10-20-17(21-16)23-14-7-3-1-5-12(14)11-19/h1-10H