(4-chloranyl-2,6-dimethoxy-pyrimidin-5-yl)methanol

Systemtic Name: (4-chloranyl-2,6-dimethoxy-pyrimidin-5-yl)methanol Openeye Name: (4-chloro-2,6-dimethoxy-pyrimidin-5-yl)methanol CAS Name: (4-chloro-2,6-dimethoxy-5-pyrimidinyl)methanol IUPAC Name: (4-chloro-2,6-dimethoxypyrimidin-5-yl)methanol Traditional Name: (4-chloro-2,6-dimethoxy-pyrimidin-5-yl)methanol Formula: C7H9ClN2O3 MolecularWeight: 204.61096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)OC)Cl)CO

Isomeric SMILES

COC1=C(C(=NC(=N1)OC)Cl)CO

InChI

InChI=1S/C7H9ClN2O3/c1-12-6-4(3-11)5(8)9-7(10-6)13-2/h11H,3H2,1-2H3