5-bromanyl-3-(3,4-dichlorophenyl)-6-phenoxy-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-(3,4-dichlorophenyl)-6-phenoxy-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-(3,4-dichlorophenyl)-6-phenoxy-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-3-(3,4-dichlorophenyl)-6-phenoxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-(3,4-dichlorophenyl)-6-phenoxy-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-3-(3,4-dichlorophenyl)-6-phenoxy-uracil Formula: C16H9BrCl2N2O3 MolecularWeight: 428.06426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)N(C(=O)N2)C3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)N(C(=O)N2)C3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C16H9BrCl2N2O3/c17-13-14(24-10-4-2-1-3-5-10)20-16(23)21(15(13)22)9-6-7-11(18)12(19)8-9/h1-8H,(H,20,23)