3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)-5-ethanoyl-pyrimidine-2,4-dione

Systemtic Name: 3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)-5-ethanoyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-3-(4-bromobenzyl)-1-(4-chlorophenyl)pyrimidine-2,4-quinone Formula: C19H14BrClN2O3 MolecularWeight: 433.68306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14BrClN2O3/c1-12(24)17-11-22(16-8-6-15(21)7-9-16)19(26)23(18(17)25)10-13-2-4-14(20)5-3-13/h2-9,11H,10H2,1H3