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

Systemtic Name: 5-bromanyl-1-(2-methylphenyl)pyrimidine-2,4-dione Openeye Name: 5-bromo-1-(o-tolyl)pyrimidine-2,4-dione CAS Name: 5-bromo-1-(2-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-(2-methylphenyl)pyrimidine-2,4-dione Traditional Name: 5-bromo-1-(o-tolyl)pyrimidine-2,4-quinone Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C11H9BrN2O2/c1-7-4-2-3-5-9(7)14-6-8(12)10(15)13-11(14)16/h2-6H,1H3,(H,13,15,16)