1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-[(4-chlorophenyl)methyl]piperazine

Systemtic Name: 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-[(4-chlorophenyl)methyl]piperazine Openeye Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-[(4-chlorophenyl)methyl]piperazine CAS Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-[(4-chlorophenyl)methyl]piperazine IUPAC Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-[(4-chlorophenyl)methyl]piperazine Traditional Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-chlorobenzyl)piperazine Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H22BrClN2O2/c21-18-12-20-19(25-9-10-26-20)11-16(18)14-24-7-5-23(6-8-24)13-15-1-3-17(22)4-2-15/h1-4,11-12H,5-10,13-14H2