1-[3-[(4-bromophenyl)methoxy]piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[3-[(4-bromophenyl)methoxy]piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[3-[(4-bromophenyl)methoxy]-1-piperidyl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[3-[(4-bromophenyl)methoxy]-1-piperidinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[3-[(4-bromophenyl)methoxy]piperidin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[3-(4-bromobenzyl)oxypiperidino]-2-(4-chlorophenoxy)ethanone Formula: C20H21BrClNO3 MolecularWeight: 438.74264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrClNO3/c21-16-5-3-15(4-6-16)13-25-19-2-1-11-23(12-19)20(24)14-26-18-9-7-17(22)8-10-18/h3-10,19H,1-2,11-14H2