5-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]tetralin-1-one CAS Name: 5-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[3-[4-(2-chlorophenyl)piperazino]-2-hydroxy-propoxy]tetralin-1-one Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4Cl)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4Cl)O)C(=O)C1

InChI

InChI=1S/C23H27ClN2O3/c24-20-7-1-2-8-21(20)26-13-11-25(12-14-26)15-17(27)16-29-23-10-4-5-18-19(23)6-3-9-22(18)28/h1-2,4-5,7-8,10,17,27H,3,6,9,11-16H2