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

Systemtic Name: 2-(2-chlorophenyl)-8-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-chlorophenyl)-8-phenyl-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(2-chlorophenyl)-8-phenyl-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-chlorophenyl)-8-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-chlorophenyl)-8-phenyl-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C22H13ClN2O2 MolecularWeight: 372.80382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC4=C3NC(=NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC4=C3NC(=NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H13ClN2O2/c23-17-9-5-4-8-15(17)21-24-19-16-12-14(13-6-2-1-3-7-13)10-11-18(16)27-20(19)22(26)25-21/h1-12H,(H,24,25,26)