(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H17FO6 MolecularWeight: 360.333083

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)OCC3=C4C(=CC(=C3)F)COCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)OCC3=C4C(=CC(=C3)F)COCO4)OC1

InChI

InChI=1S/C19H17FO6/c20-15-6-13-9-22-11-26-18(13)14(7-15)10-25-19(21)12-2-3-16-17(8-12)24-5-1-4-23-16/h2-3,6-8H,1,4-5,9-11H2