2-(2-chlorophenyl)-7-oxidanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2-chlorophenyl)-7-oxidanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-chlorophenyl)-7-hydroxy-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(2-chlorophenyl)-7-hydroxy-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-chlorophenyl)-7-hydroxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-chlorophenyl)-7-hydroxy-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=C(C=C4)O)Cl

InChI

InChI=1S/C16H9ClN2O3/c17-11-4-2-1-3-9(11)15-18-13-10-6-5-8(20)7-12(10)22-14(13)16(21)19-15/h1-7,20H,(H,18,19,21)