2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C17H15BrFNO4 MolecularWeight: 396.207703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H15BrFNO4/c18-11-5-6-14(13(19)7-11)23-10-17(21)20-8-12-9-22-15-3-1-2-4-16(15)24-12/h1-7,12H,8-10H2,(H,20,21)/t12-/m1/s1