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(4-chlorophenyl)-(5-piperidin-1-yl-5-bicyclo[2.2.2]oct-2-enyl)methanone

(4-chlorophenyl)-(5-piperidin-1-yl-5-bicyclo[2.2.2]oct-2-enyl)methanone

Systemtic Name:(4-chlorophenyl)-(5-piperidin-1-yl-5-bicyclo[2.2.2]oct-2-enyl)methanone
Openeye Name:(4-chlorophenyl)-[5-(1-piperidyl)-5-bicyclo[2.2.2]oct-2-enyl]methanone
CAS Name:(4-chlorophenyl)-[5-(1-piperidinyl)-5-bicyclo[2.2.2]oct-2-enyl]methanone
IUPAC Name:(4-chlorophenyl)-(5-piperidin-1-yl-5-bicyclo[2.2.2]oct-2-enyl)methanone
Traditional Name:(4-chlorophenyl)-(5-piperidino-5-bicyclo[2.2.2]oct-2-enyl)methanone
Formula: C20H24ClNO
MolecularWeight: 329.86366
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CC3CCC2C=C3)C(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCN(CC1)C2(CC3CCC2C=C3)C(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H24ClNO/c21-18-10-6-16(7-11-18)19(23)20(22-12-2-1-3-13-22)14-15-4-8-17(20)9-5-15/h4,6-8,10-11,15,17H,1-3,5,9,12-14H2


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