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1-[3-(4-chlorophenyl)-3-oxidanyl-1-phenethyl-piperidin-2-yl]prop-2-en-1-one

1-[3-(4-chlorophenyl)-3-oxidanyl-1-phenethyl-piperidin-2-yl]prop-2-en-1-one

Systemtic Name:1-[3-(4-chlorophenyl)-3-oxidanyl-1-phenethyl-piperidin-2-yl]prop-2-en-1-one
Openeye Name:1-[3-(4-chlorophenyl)-3-hydroxy-1-phenethyl-2-piperidyl]prop-2-en-1-one
CAS Name:1-[3-(4-chlorophenyl)-3-hydroxy-1-phenethyl-2-piperidinyl]-2-propen-1-one
IUPAC Name:1-[3-(4-chlorophenyl)-3-hydroxy-1-phenethylpiperidin-2-yl]prop-2-en-1-one
Traditional Name:1-[3-(4-chlorophenyl)-3-hydroxy-1-phenethyl-2-piperidyl]prop-2-en-1-one
Formula: C22H24ClNO2
MolecularWeight: 369.88446
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1C(CCCN1CCC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O


Isomeric SMILES

C=CC(=O)C1C(CCCN1CCC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O


InChI

InChI=1S/C22H24ClNO2/c1-2-20(25)21-22(26,18-9-11-19(23)12-10-18)14-6-15-24(21)16-13-17-7-4-3-5-8-17/h2-5,7-12,21,26H,1,6,13-16H2


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