[4-(4-chloranyl-3-methyl-phenoxy)-2-methyl-pyrimidin-5-yl]methanol

Systemtic Name: [4-(4-chloranyl-3-methyl-phenoxy)-2-methyl-pyrimidin-5-yl]methanol Openeye Name: [4-(4-chloro-3-methyl-phenoxy)-2-methyl-pyrimidin-5-yl]methanol CAS Name: [4-(4-chloro-3-methylphenoxy)-2-methyl-5-pyrimidinyl]methanol IUPAC Name: [4-(4-chloro-3-methylphenoxy)-2-methylpyrimidin-5-yl]methanol Traditional Name: [4-(4-chloro-3-methyl-phenoxy)-2-methyl-pyrimidin-5-yl]methanol Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC(=NC=C2CO)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC(=NC=C2CO)C)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-8-5-11(3-4-12(8)14)18-13-10(7-17)6-15-9(2)16-13/h3-6,17H,7H2,1-2H3