N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C20H17BrFNO3 MolecularWeight: 418.256283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)F)Br

InChI

InChI=1S/C20H17BrFNO3/c1-25-20-16(21)8-14(22)9-17(20)23-19(24)7-13-10-26-18-6-12-4-2-3-11(12)5-15(13)18/h5-6,8-10H,2-4,7H2,1H3,(H,23,24)