6-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]indan-5-ol CAS Name: 6-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[3-[4-(3-chlorophenyl)piperazino]propoxy]indan-5-ol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H27ClN2O2/c23-19-6-2-7-20(16-19)25-11-9-24(10-12-25)8-3-13-27-22-15-18-5-1-4-17(18)14-21(22)26/h2,6-7,14-16,26H,1,3-5,8-13H2