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

Systemtic Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]tetralin-1-one CAS Name: 5-[3-[4-(2-chlorophenyl)-1-piperazinyl]propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[3-[4-(2-chlorophenyl)piperazino]propoxy]tetralin-1-one Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4Cl)C(=O)C1

InChI

InChI=1S/C23H27ClN2O2/c24-20-8-1-2-9-21(20)26-15-13-25(14-16-26)12-5-17-28-23-11-4-6-18-19(23)7-3-10-22(18)27/h1-2,4,6,8-9,11H,3,5,7,10,12-17H2