8-bromanyl-2-(2-fluoranyl-5-methoxy-phenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-2-(2-fluoranyl-5-methoxy-phenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(2-fluoro-5-methoxy-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-(2-fluoro-5-methoxyphenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(2-fluoro-5-methoxyphenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(2-fluoro-5-methoxy-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H10BrFN2O3 MolecularWeight: 389.175303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)F)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C17H10BrFN2O3/c1-23-9-3-4-12(19)10(7-9)16-20-14-11-6-8(18)2-5-13(11)24-15(14)17(22)21-16/h2-7H,1H3,(H,20,21,22)