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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C16H12BrClFNO4 MolecularWeight: 416.626183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClFNO4/c17-10-6-14-15(23-4-3-22-14)7-13(10)20-16(21)8-24-9-1-2-12(19)11(18)5-9/h1-2,5-7H,3-4,8H2,(H,20,21)