2-azanyl-6-(3-chlorophenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(3-chlorophenyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(3-chlorophenyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(3-chlorophenyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(3-chlorophenyl)-1H-pyrimidin-4-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)N=C(N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)N=C(N2)N

InChI

InChI=1S/C10H8ClN3O/c11-7-3-1-2-6(4-7)8-5-9(15)14-10(12)13-8/h1-5H,(H3,12,13,14,15)