5-chloranyl-6-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-chloranyl-6-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-chloro-6-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-chloro-6-methyl-uracil Formula: C12H11ClN2O2 MolecularWeight: 250.68094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-8-10(13)11(16)15(12(17)14-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,17)