2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC3=C(C=C2)OCCO3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(C2=CC3=C(C=C2)OCCO3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN2O3/c21-16-2-4-17(5-3-16)23-9-7-22(8-10-23)14-18(24)15-1-6-19-20(13-15)26-12-11-25-19/h1-6,13,18,24H,7-12,14H2