3-(3-chlorophenyl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-6-methyl-uracil Formula: C11H9ClN2O2 MolecularWeight: 236.65436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-7-5-10(15)14(11(16)13-7)9-4-2-3-8(12)6-9/h2-6H,1H3,(H,13,16)