(5E)-2-(4-chlorophenyl)-5-(oxidanylmethylidene)-1H-pyrimidine-4,6-dione

Systemtic Name: (5E)-2-(4-chlorophenyl)-5-(oxidanylmethylidene)-1H-pyrimidine-4,6-dione Openeye Name: (5E)-2-(4-chlorophenyl)-5-(hydroxymethylene)-1H-pyrimidine-4,6-dione CAS Name: (5E)-2-(4-chlorophenyl)-5-(hydroxymethylidene)-1H-pyrimidine-4,6-dione IUPAC Name: (5E)-2-(4-chlorophenyl)-5-(hydroxymethylidene)-1H-pyrimidine-4,6-dione Traditional Name: (5E)-2-(4-chlorophenyl)-5-(hydroxymethylene)-1H-pyrimidine-4,6-quinone Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C(=CO)C(=O)N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)/C(=C/O)/C(=O)N2)Cl

InChI

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