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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-fluoranyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-fluoro-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-fluorobenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-fluorobenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-fluoro-benzamide Formula: C16H14FNO3 MolecularWeight: 287.285663

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)F)OC1

InChI

InChI=1S/C16H14FNO3/c17-12-4-1-3-11(9-12)16(19)18-13-5-6-14-15(10-13)21-8-2-7-20-14/h1,3-6,9-10H,2,7-8H2,(H,18,19)