2-[(R)-chloranyl(phenyl)methyl]-4,6-dimethoxy-pyrimidine

Systemtic Name: 2-[(R)-chloranyl(phenyl)methyl]-4,6-dimethoxy-pyrimidine Openeye Name: 2-[(R)-chloro(phenyl)methyl]-4,6-dimethoxy-pyrimidine CAS Name: 2-[(R)-chloro(phenyl)methyl]-4,6-dimethoxypyrimidine IUPAC Name: 2-[(R)-chloro(phenyl)methyl]-4,6-dimethoxypyrimidine Traditional Name: 2-[(R)-chloro(phenyl)methyl]-4,6-dimethoxy-pyrimidine Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=NC(=N1)[C@@H](C2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C13H13ClN2O2/c1-17-10-8-11(18-2)16-13(15-10)12(14)9-6-4-3-5-7-9/h3-8,12H,1-2H3/t12-/m1/s1