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

Systemtic Name: 1-[(3-bromophenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(3-bromophenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(3-bromophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3-bromophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(3-bromobenzyl)pyrimidine-2,4-quinone Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2/c12-9-3-1-2-8(6-9)7-14-5-4-10(15)13-11(14)16/h1-6H,7H2,(H,13,15,16)