5-(2-chloranyl-5-methoxy-phenoxy)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-(2-chloranyl-5-methoxy-phenoxy)-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-(2-chloro-5-methoxy-phenoxy)-6-methyl-1H-pyrimidin-4-one CAS Name: 5-(2-chloro-5-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-(2-chloro-5-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(2-chloro-5-methoxy-phenoxy)-6-methyl-1H-pyrimidin-4-one Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=CN1)OC2=C(C=CC(=C2)OC)Cl

Isomeric SMILES

CC1=C(C(=O)N=CN1)OC2=C(C=CC(=C2)OC)Cl

InChI

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