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

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenyl)-8-bromanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(4-amino-2-chloro-phenyl)-8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(4-amino-2-chlorophenyl)-8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(4-amino-2-chlorophenyl)-8-bromo-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(4-amino-2-chloro-phenyl)-8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H9BrClN3O2 MolecularWeight: 390.61856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C16H9BrClN3O2/c17-7-1-4-12-10(5-7)13-14(23-12)16(22)21-15(20-13)9-3-2-8(19)6-11(9)18/h1-6H,19H2,(H,20,21,22)