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

Systemtic Name: 5-bromanyl-1-(diphenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzhydryl-5-bromo-pyrimidine-2,4-dione CAS Name: 5-bromo-1-(diphenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzhydryl-5-bromopyrimidine-2,4-dione Traditional Name: 1-benzhydryl-5-bromo-pyrimidine-2,4-quinone Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C17H13BrN2O2/c18-14-11-20(17(22)19-16(14)21)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H,19,21,22)