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

Systemtic Name: 6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(3-chlorophenyl)piperazino]methyl]indan-5-ol Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H23ClN2O/c21-18-5-2-6-19(13-18)23-9-7-22(8-10-23)14-17-11-15-3-1-4-16(15)12-20(17)24/h2,5-6,11-13,24H,1,3-4,7-10,14H2