5-bromanyl-1-[(4-methylphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[(4-methylphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(4-methylphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(4-methylphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-(4-methylbenzyl)pyrimidine-2,4-quinone Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)Br

InChI

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