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

Systemtic Name: 8-bromanyl-2-(3-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(3-chlorophenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-(3-chlorophenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(3-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(3-chlorophenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H8BrClN2O2 MolecularWeight: 375.60392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClN2O2/c17-9-4-5-12-11(7-9)13-14(22-12)16(21)20-15(19-13)8-2-1-3-10(18)6-8/h1-7H,(H,19,20,21)