8-chloranyl-2-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-chloranyl-2-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-2-phenyl-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-2-phenyl-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-2-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-2-phenyl-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=C(C=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

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

InChI

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