1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-propanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2COC3=CC=CC=C3O2)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(COCC2COC3=CC=CC=C3O2)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN2O4/c23-17-4-3-5-18(12-17)25-10-8-24(9-11-25)13-19(26)14-27-15-20-16-28-21-6-1-2-7-22(21)29-20/h1-7,12,19-20,26H,8-11,13-16H2