2-azanyl-5-(4-chloranylphenoxy)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(4-chloranylphenoxy)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(4-chlorophenoxy)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(4-chlorophenoxy)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(4-chlorophenoxy)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(4-chlorophenoxy)-6-methyl-1H-pyrimidin-4-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-6-9(10(16)15-11(13)14-6)17-8-4-2-7(12)3-5-8/h2-5H,1H3,(H3,13,14,15,16)