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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenoxy)acetamide Formula: C16H13BrFNO4 MolecularWeight: 382.181123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFNO4/c17-12-7-14-15(22-5-4-21-14)8-13(12)19-16(20)9-23-11-3-1-2-10(18)6-11/h1-3,6-8H,4-5,9H2,(H,19,20)