2-[(3,4-dichlorophenyl)methoxy]-2-pyrimidin-4-yl-ethanenitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]-2-pyrimidin-4-yl-ethanenitrile Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]-2-pyrimidin-4-yl-acetonitrile CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-2-(4-pyrimidinyl)acetonitrile IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]-2-pyrimidin-4-ylacetonitrile Traditional Name: 2-(3,4-dichlorobenzyl)oxy-2-(4-pyrimidyl)acetonitrile Formula: C13H9Cl2N3O MolecularWeight: 294.13606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC(C#N)C2=NC=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC(C#N)C2=NC=NC=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O/c14-10-2-1-9(5-11(10)15)7-19-13(6-16)12-3-4-17-8-18-12/h1-5,8,13H,7H2