N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorobenzyl)oxy-benzamide Formula: C22H17BrFNO4 MolecularWeight: 458.277083

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17BrFNO4/c23-18-11-20-21(28-9-8-27-20)12-19(18)25-22(26)15-2-1-3-17(10-15)29-13-14-4-6-16(24)7-5-14/h1-7,10-12H,8-9,13H2,(H,25,26)