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

Systemtic Name: 6-(2-chlorophenyl)carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(2-chlorobenzoyl)-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-chlorophenyl)-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2-chlorobenzoyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(2-chlorobenzoyl)uracil Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O3/c12-7-4-2-1-3-6(7)10(16)8-5-9(15)14-11(17)13-8/h1-5H,(H2,13,14,15,17)