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

Systemtic Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]tetralin-1-one CAS Name: 5-[3-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[3-[4-(4-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=C(C=C4)Cl)O)C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c24-17-7-9-18(10-8-17)26-13-11-25(12-14-26)15-19(27)16-29-23-6-2-3-20-21(23)4-1-5-22(20)28/h2-3,6-10,19,27H,1,4-5,11-16H2