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(2R)-2-(3-chloranylphenoxy)-1-piperidin-1-yl-butan-1-one

(2R)-2-(3-chloranylphenoxy)-1-piperidin-1-yl-butan-1-one

Systemtic Name:(2R)-2-(3-chloranylphenoxy)-1-piperidin-1-yl-butan-1-one
Openeye Name:(2R)-2-(3-chlorophenoxy)-1-(1-piperidyl)butan-1-one
CAS Name:(2R)-2-(3-chlorophenoxy)-1-(1-piperidinyl)-1-butanone
IUPAC Name:(2R)-2-(3-chlorophenoxy)-1-piperidin-1-ylbutan-1-one
Traditional Name:(2R)-2-(3-chlorophenoxy)-1-piperidino-butan-1-one
Formula: C15H20ClNO2
MolecularWeight: 281.7778
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)OC2=CC(=CC=C2)Cl


Isomeric SMILES

CC[C@H](C(=O)N1CCCCC1)OC2=CC(=CC=C2)Cl


InChI

InChI=1S/C15H20ClNO2/c1-2-14(15(18)17-9-4-3-5-10-17)19-13-8-6-7-12(16)11-13/h6-8,11,14H,2-5,9-10H2,1H3/t14-/m1/s1


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