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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C17H15BrFNO4 MolecularWeight: 396.207703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3)F

InChI

InChI=1S/C17H15BrFNO4/c1-22-14-3-2-10(6-12(14)19)7-17(21)20-13-9-16-15(8-11(13)18)23-4-5-24-16/h2-3,6,8-9H,4-5,7H2,1H3,(H,20,21)