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

Systemtic Name: 2-(4-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(4-chlorophenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(4-chlorophenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(4-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(4-chlorophenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H9ClN2O2/c17-10-7-5-9(6-8-10)15-18-13-11-3-1-2-4-12(11)21-14(13)16(20)19-15/h1-8H,(H,18,19,20)