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

Systemtic Name: 2-azanyl-5-(2-chloranylphenoxy)-1H-pyrimidin-6-one Openeye Name: 2-amino-5-(2-chlorophenoxy)-1H-pyrimidin-6-one CAS Name: 2-amino-5-(2-chlorophenoxy)-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-(2-chlorophenoxy)-1H-pyrimidin-6-one Traditional Name: 2-amino-5-(2-chlorophenoxy)-1H-pyrimidin-6-one Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2/c11-6-3-1-2-4-7(6)16-8-5-13-10(12)14-9(8)15/h1-5H,(H3,12,13,14,15)