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

Systemtic Name: 2-(2-chlorophenyl)-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-chlorophenyl)-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(2-chlorophenyl)-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-chlorophenyl)-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-chlorophenyl)-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2NC(=NC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2NC(=NC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H11ClN2O3/c1-22-9-6-7-13-11(8-9)14-15(23-13)17(21)20-16(19-14)10-4-2-3-5-12(10)18/h2-8H,1H3,(H,19,20,21)