1-[4-(3-bromanyl-5-methyl-pyridin-2-yl)-7-methoxy-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[4-(3-bromanyl-5-methyl-pyridin-2-yl)-7-methoxy-1-benzofuran-2-yl]ethanone Openeye Name: 1-[4-(3-bromo-5-methyl-2-pyridyl)-7-methoxy-benzofuran-2-yl]ethanone CAS Name: 1-[4-(3-bromo-5-methyl-2-pyridinyl)-7-methoxy-2-benzofuranyl]ethanone IUPAC Name: 1-[4-(3-bromo-5-methylpyridin-2-yl)-7-methoxy-1-benzofuran-2-yl]ethanone Traditional Name: 1-[4-(3-bromo-5-methyl-2-pyridyl)-7-methoxy-benzofuran-2-yl]ethanone Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C2=C3C=C(OC3=C(C=C2)OC)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(N=C1)C2=C3C=C(OC3=C(C=C2)OC)C(=O)C)Br

InChI

InChI=1S/C17H14BrNO3/c1-9-6-13(18)16(19-8-9)11-4-5-14(21-3)17-12(11)7-15(22-17)10(2)20/h4-8H,1-3H3