1-[2-[4-bromanyl-2-(phenylmethyl)phenoxy]ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-bromanyl-2-(phenylmethyl)phenoxy]ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(2-benzyl-4-bromo-phenoxy)ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-bromo-2-(phenylmethyl)phenoxy]ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(2-benzyl-4-bromophenoxy)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(2-benzyl-4-bromo-phenoxy)ethyl]pyrimidine-2,4-quinone Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Br)OCCN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Br)OCCN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H17BrN2O3/c20-16-6-7-17(15(13-16)12-14-4-2-1-3-5-14)25-11-10-22-9-8-18(23)21-19(22)24/h1-9,13H,10-12H2,(H,21,23,24)