5-(4-chloranyl-3-methyl-phenoxy)-1H-pyrimidin-2-one

Systemtic Name: 5-(4-chloranyl-3-methyl-phenoxy)-1H-pyrimidin-2-one Openeye Name: 5-(4-chloro-3-methyl-phenoxy)-1H-pyrimidin-2-one CAS Name: 5-(4-chloro-3-methylphenoxy)-1H-pyrimidin-2-one IUPAC Name: 5-(4-chloro-3-methylphenoxy)-1H-pyrimidin-2-one Traditional Name: 5-(4-chloro-3-methyl-phenoxy)-1H-pyrimidin-2-one Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CNC(=O)N=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CNC(=O)N=C2)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-7-4-8(2-3-10(7)12)16-9-5-13-11(15)14-6-9/h2-6H,1H3,(H,13,14,15)