8-bromanyl-2-(2-chloranyl-6-fluoranyl-phenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-2-(2-chloranyl-6-fluoranyl-phenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(2-chloro-6-fluoro-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-(2-chloro-6-fluorophenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(2-chloro-6-fluorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(2-chloro-6-fluoro-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H7BrClFN2O2 MolecularWeight: 393.594383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H7BrClFN2O2/c17-7-4-5-11-8(6-7)13-14(23-11)16(22)21-15(20-13)12-9(18)2-1-3-10(12)19/h1-6H,(H,20,21,22)