2-(2-chlorophenyl)-9-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2-chlorophenyl)-9-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-chlorophenyl)-9-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(2-chlorophenyl)-9-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-chlorophenyl)-9-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-chlorophenyl)-9-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=CC=CC2=C1C3=C(O2)C(=O)N=C(N3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(O2)C(=O)N=C(N3)C4=CC=CC=C4Cl

InChI

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