5-[3-(2-chlorophenyl)-3-oxidanylidene-prop-1-ynyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[3-(2-chlorophenyl)-3-oxidanylidene-prop-1-ynyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-(2-chlorophenyl)-3-oxo-prop-1-ynyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[3-(2-chlorophenyl)-3-oxoprop-1-ynyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-(2-chlorophenyl)-3-oxoprop-1-ynyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-(2-chlorophenyl)-3-keto-prop-1-ynyl]uracil Formula: C13H7ClN2O3 MolecularWeight: 274.65928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C#CC2=CNC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C#CC2=CNC(=O)NC2=O)Cl

InChI

InChI=1S/C13H7ClN2O3/c14-10-4-2-1-3-9(10)11(17)6-5-8-7-15-13(19)16-12(8)18/h1-4,7H,(H2,15,16,18,19)