6-(3-chlorophenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3-chlorophenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-chlorophenyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-chlorophenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-chlorophenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-chlorophenyl)uracil Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C10H7ClN2O2/c11-7-3-1-2-6(4-7)8-5-9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15)