2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-hydroxyphenyl)acetamide Formula: C16H14FNO4 MolecularWeight: 303.285063

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=CC=CC=C3O)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=CC=CC=C3O)F

InChI

InChI=1S/C16H14FNO4/c17-12-5-10(16-11(6-12)8-21-9-22-16)7-15(20)18-13-3-1-2-4-14(13)19/h1-6,19H,7-9H2,(H,18,20)