6-[(3-bromophenyl)methyl]-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-bromophenyl)methyl]-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3-bromophenyl)methyl]-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(3-bromophenyl)methyl]-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3-bromophenyl)methyl]-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-bromobenzyl)-5-methyl-uracil Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(NC(=O)NC1=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11BrN2O2/c1-7-10(14-12(17)15-11(7)16)6-8-3-2-4-9(13)5-8/h2-5H,6H2,1H3,(H2,14,15,16,17)