1-(8-fluoranyl-3,5-dihydro-2H-1,4-benzodioxepin-7-yl)piperazine

Systemtic Name: 1-(8-fluoranyl-3,5-dihydro-2H-1,4-benzodioxepin-7-yl)piperazine Openeye Name: 1-(8-fluoro-3,5-dihydro-2H-1,4-benzodioxepin-7-yl)piperazine CAS Name: 1-(8-fluoro-3,5-dihydro-2H-1,4-benzodioxepin-7-yl)piperazine IUPAC Name: 1-(8-fluoro-3,5-dihydro-2H-1,4-benzodioxepin-7-yl)piperazine Traditional Name: 1-(8-fluoro-3,5-dihydro-2H-1,4-benzodioxepin-7-yl)piperazine Formula: C13H17FN2O2 MolecularWeight: 252.284683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C3C(=C2)COCCO3)F

Isomeric SMILES

C1CN(CCN1)C2=C(C=C3C(=C2)COCCO3)F

InChI

InChI=1S/C13H17FN2O2/c14-11-8-13-10(9-17-5-6-18-13)7-12(11)16-3-1-15-2-4-16/h7-8,15H,1-6,9H2