1-[4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazino]ethanone Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H21ClN2O3/c1-12(20)19-5-3-18(4-6-19)11-13-9-14(17)16-15(10-13)21-7-2-8-22-16/h9-10H,2-8,11H2,1H3