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

Systemtic Name: 3-(3-chlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-ethyl-uracil Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2/c1-2-8-7-14-12(17)15(11(8)16)10-5-3-4-9(13)6-10/h3-7H,2H2,1H3,(H,14,17)