2-[4-[2,4-bis(chloranyl)phenoxy]-6-methyl-pyrimidin-2-yl]oxyethanenitrile

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]-6-methyl-pyrimidin-2-yl]oxyethanenitrile Openeye Name: 2-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]oxyacetonitrile CAS Name: 2-[[4-(2,4-dichlorophenoxy)-6-methyl-2-pyrimidinyl]oxy]acetonitrile IUPAC Name: 2-[4-(2,4-dichlorophenoxy)-6-methylpyrimidin-2-yl]oxyacetonitrile Traditional Name: 2-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]oxyacetonitrile Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OCC#N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)OCC#N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O2/c1-8-6-12(18-13(17-8)19-5-4-16)20-11-3-2-9(14)7-10(11)15/h2-3,6-7H,5H2,1H3