3-(3,4-dichlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3,4-dichlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(3,4-dichlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 3-(3,4-dichlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3,4-dichlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(3,4-dichlorophenyl)-5-ethyl-uracil Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CNC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O2/c1-2-7-6-15-12(18)16(11(7)17)8-3-4-9(13)10(14)5-8/h3-6H,2H2,1H3,(H,15,18)