1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-indan-5-yloxy-ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-indan-5-yloxy-ethanone Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-6-1-2-7-20(19)23-10-12-24(13-11-23)21(25)15-26-18-9-8-16-4-3-5-17(16)14-18/h1-2,6-9,14H,3-5,10-13,15H2