8-bromanyl-2-(2-chloranyl-4-nitro-phenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-2-(2-chloranyl-4-nitro-phenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(2-chloro-4-nitro-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-(2-chloro-4-nitrophenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(2-chloro-4-nitrophenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(2-chloro-4-nitro-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H7BrClN3O4 MolecularWeight: 420.60148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C16H7BrClN3O4/c17-7-1-4-12-10(5-7)13-14(25-12)16(22)20-15(19-13)9-3-2-8(21(23)24)6-11(9)18/h1-6H,(H,19,20,22)