N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-fluorophenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-fluorophenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C16H12Br2FNO4 MolecularWeight: 461.077183

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12Br2FNO4/c17-9-1-2-13(11(19)5-9)24-8-16(21)20-12-7-15-14(6-10(12)18)22-3-4-23-15/h1-2,5-7H,3-4,8H2,(H,20,21)