5-(2-methylphenoxy)-1H-pyrimidin-2-one

Systemtic Name: 5-(2-methylphenoxy)-1H-pyrimidin-2-one Openeye Name: 5-(2-methylphenoxy)-1H-pyrimidin-2-one CAS Name: 5-(2-methylphenoxy)-1H-pyrimidin-2-one IUPAC Name: 5-(2-methylphenoxy)-1H-pyrimidin-2-one Traditional Name: 5-(2-methylphenoxy)-1H-pyrimidin-2-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CNC(=O)N=C2

Isomeric SMILES

CC1=CC=CC=C1OC2=CNC(=O)N=C2

InChI

InChI=1S/C11H10N2O2/c1-8-4-2-3-5-10(8)15-9-6-12-11(14)13-7-9/h2-7H,1H3,(H,12,13,14)