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

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenyl)-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-chloro-4-fluoro-phenyl)-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(2-chloro-4-fluorophenyl)-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-chloro-4-fluorophenyl)-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-chloro-4-fluoro-phenyl)-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H10ClFN2O3 MolecularWeight: 344.724303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2NC(=NC3=O)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2NC(=NC3=O)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C17H10ClFN2O3/c1-23-9-3-5-13-11(7-9)14-15(24-13)17(22)21-16(20-14)10-4-2-8(19)6-12(10)18/h2-7H,1H3,(H,20,21,22)