1-[(E)-4-chloranylbut-2-enyl]-1-[2-(7-chloranyldibenzofuran-3-yl)oxyethyl]piperidin-1-ium

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]-1-[2-(7-chloranyldibenzofuran-3-yl)oxyethyl]piperidin-1-ium Openeye Name: 1-[(E)-4-chlorobut-2-enyl]-1-[2-(7-chlorodibenzofuran-3-yl)oxyethyl]piperidin-1-ium CAS Name: 1-[(E)-4-chlorobut-2-enyl]-1-[2-[(7-chloro-3-dibenzofuranyl)oxy]ethyl]piperidin-1-ium IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]-1-[2-(7-chlorodibenzofuran-3-yl)oxyethyl]piperidin-1-ium Traditional Name: 1-[(E)-4-chlorobut-2-enyl]-1-[2-(7-chlorodibenzofuran-3-yl)oxyethyl]piperidin-1-ium Formula: C23H26Cl2NO2+ MolecularWeight: 419.36404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(CCOC2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)Cl)CC=CCCl

Isomeric SMILES

C1CC[N+](CC1)(CCOC2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)Cl)C/C=C/CCl

InChI

InChI=1S/C23H26Cl2NO2/c24-10-2-5-13-26(11-3-1-4-12-26)14-15-27-19-7-9-21-20-8-6-18(25)16-22(20)28-23(21)17-19/h2,5-9,16-17H,1,3-4,10-15H2/q+1/b5-2+