5-[(E)-1-chloranyl-3-oxidanylidene-3-phenyl-prop-1-enyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-1-chloranyl-3-oxidanylidene-3-phenyl-prop-1-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-1-chloro-3-oxo-3-phenyl-prop-1-enyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-1-chloro-3-oxo-3-phenylprop-1-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-1-chloro-3-oxo-3-phenylprop-1-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-1-chloro-3-keto-3-phenyl-prop-1-enyl]uracil Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C2=CNC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C2=CNC(=O)NC2=O)/Cl

InChI

InChI=1S/C13H9ClN2O3/c14-10(9-7-15-13(19)16-12(9)18)6-11(17)8-4-2-1-3-5-8/h1-7H,(H2,15,16,18,19)/b10-6+