6-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]indan-1-one CAS Name: 6-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethoxy]indan-1-one Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O3/c22-18-3-1-2-4-19(18)23-9-11-24(12-10-23)21(26)14-27-16-7-5-15-6-8-20(25)17(15)13-16/h1-5,7,13H,6,8-12,14H2