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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CN=C(NC2=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CN=C(NC2=O)N

InChI

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