2-(3-chloranylphenoxy)-4,6-dimethoxy-pyrimidine

Systemtic Name: 2-(3-chloranylphenoxy)-4,6-dimethoxy-pyrimidine Openeye Name: 2-(3-chlorophenoxy)-4,6-dimethoxy-pyrimidine CAS Name: 2-(3-chlorophenoxy)-4,6-dimethoxypyrimidine IUPAC Name: 2-(3-chlorophenoxy)-4,6-dimethoxypyrimidine Traditional Name: 2-(3-chlorophenoxy)-4,6-dimethoxy-pyrimidine Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C12H11ClN2O3/c1-16-10-7-11(17-2)15-12(14-10)18-9-5-3-4-8(13)6-9/h3-7H,1-2H3