1-(4-chloranylphenoxy)-3-methyl-2-pyrimidin-5-yl-butan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-methyl-2-pyrimidin-5-yl-butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-methyl-2-pyrimidin-5-yl-butan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-methyl-2-(5-pyrimidinyl)-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-3-methyl-2-pyrimidin-5-ylbutan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-methyl-2-(5-pyrimidyl)butan-2-ol Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)Cl)(C2=CN=CN=C2)O

Isomeric SMILES

CC(C)C(COC1=CC=C(C=C1)Cl)(C2=CN=CN=C2)O

InChI

InChI=1S/C15H17ClN2O2/c1-11(2)15(19,12-7-17-10-18-8-12)9-20-14-5-3-13(16)4-6-14/h3-8,10-11,19H,9H2,1-2H3