5-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-chlorobenzyl)uracil Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2/c12-9-3-1-2-7(5-9)4-8-6-13-11(16)14-10(8)15/h1-3,5-6H,4H2,(H2,13,14,15,16)