4-[2,6-bis(chloranyl)pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[2,6-bis(chloranyl)pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-(2,6-dichloropyrimidin-4-yl)oxybenzonitrile CAS Name: 4-[(2,6-dichloro-4-pyrimidinyl)oxy]benzonitrile IUPAC Name: 4-(2,6-dichloropyrimidin-4-yl)oxybenzonitrile Traditional Name: 4-(2,6-dichloropyrimidin-4-yl)oxybenzonitrile Formula: C11H5Cl2N3O MolecularWeight: 266.0829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC(=NC(=N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC(=NC(=N2)Cl)Cl

InChI

InChI=1S/C11H5Cl2N3O/c12-9-5-10(16-11(13)15-9)17-8-3-1-7(6-14)2-4-8/h1-5H