1-(3-chlorophenyl)-6-oxidanyl-5-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-(3-chlorophenyl)-6-oxidanyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-1-(3-chlorophenyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-benzoyl-1-(3-chlorophenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-benzoyl-1-(3-chlorophenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-benzoyl-1-(3-chlorophenyl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)NC2=O)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)NC2=O)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H11ClN2O4/c18-11-7-4-8-12(9-11)20-16(23)13(15(22)19-17(20)24)14(21)10-5-2-1-3-6-10/h1-9,23H,(H,19,22,24)