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

Systemtic Name: 8-bromanyl-2-(2-chloranyl-3,4-dimethoxy-phenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(2-chloro-3,4-dimethoxy-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-(2-chloro-3,4-dimethoxyphenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(2-chloro-3,4-dimethoxyphenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(2-chloro-3,4-dimethoxy-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C18H12BrClN2O4 MolecularWeight: 435.65588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br)Cl)OC

InChI

InChI=1S/C18H12BrClN2O4/c1-24-12-6-4-9(13(20)15(12)25-2)17-21-14-10-7-8(19)3-5-11(10)26-16(14)18(23)22-17/h3-7H,1-2H3,(H,21,22,23)