2-azanyl-6-(3-chlorophenyl)-5-iodanyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-5-iodanyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(3-chlorophenyl)-5-iodo-1H-pyrimidin-4-one CAS Name: 2-amino-6-(3-chlorophenyl)-5-iodo-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(3-chlorophenyl)-5-iodo-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(3-chlorophenyl)-5-iodo-1H-pyrimidin-4-one Formula: C10H7ClIN3O MolecularWeight: 347.53955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClIN3O/c11-6-3-1-2-5(4-6)8-7(12)9(16)15-10(13)14-8/h1-4H,(H3,13,14,15,16)