2-bromanyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-fluoranyl-benzamide

Systemtic Name: 2-bromanyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-fluoranyl-benzamide Openeye Name: 2-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-fluoro-benzamide CAS Name: 2-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-fluorobenzamide IUPAC Name: 2-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-fluorobenzamide Traditional Name: 2-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-fluoro-benzamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H17BrFNO3/c1-11(21-18(22)14-5-4-13(20)10-15(14)19)12-3-6-16-17(9-12)24-8-2-7-23-16/h3-6,9-11H,2,7-8H2,1H3,(H,21,22)