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

Systemtic Name: 8-bromanyl-2-(2-methylphenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(o-tolyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-(2-methylphenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(2-methylphenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(o-tolyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C17H11BrN2O2/c1-9-4-2-3-5-11(9)16-19-14-12-8-10(18)6-7-13(12)22-15(14)17(21)20-16/h2-8H,1H3,(H,19,20,21)