3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-chloranyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-chloranyl-1H-pyrimidine-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-6-chloro-1H-pyrimidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-6-chloro-1H-pyrimidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-6-chloro-1H-pyrimidine-2,4-dione Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-6-chloro-uracil Formula: C12H8BrClN2O3 MolecularWeight: 343.56052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C(=O)C=C(NC2=O)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C(=O)C=C(NC2=O)Cl)Br

InChI

InChI=1S/C12H8BrClN2O3/c13-8-3-1-7(2-4-8)9(17)6-16-11(18)5-10(14)15-12(16)19/h1-5H,6H2,(H,15,19)