(Z)-4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-(2-hydroxyethylsulfanyl)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-(2-hydroxyethylsulfanyl)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-3-(2-hydroxyethylsulfanyl)-1-phenyl-but-2-en-1-one CAS Name: (Z)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-3-(2-hydroxyethylthio)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-(2-hydroxyethylsulfanyl)-1-phenylbut-2-en-1-one Traditional Name: (Z)-4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-3-(2-hydroxyethylthio)-1-phenyl-but-2-en-1-one Formula: C23H26ClNO3S MolecularWeight: 431.97544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC(=CC(=O)C3=CC=CC=C3)SCCO

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C/C(=C/C(=O)C3=CC=CC=C3)/SCCO

InChI

InChI=1S/C23H26ClNO3S/c24-20-8-6-19(7-9-20)23(28)10-12-25(13-11-23)17-21(29-15-14-26)16-22(27)18-4-2-1-3-5-18/h1-9,16,26,28H,10-15,17H2/b21-16-