3-[2-(4-bromanylphenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-bromophenoxy)ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-bromophenoxy)ethyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-bromophenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-bromophenoxy)ethyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CCOC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O3/c19-12-5-7-13(8-6-12)23-10-9-21-11-20-16-14-3-1-2-4-15(14)24-17(16)18(21)22/h1-8,11H,9-10H2