(2R)-2-(4-chloranylphenoxy)-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-1-piperidin-1-yl-butan-1-one Openeye Name: (2R)-2-(4-chlorophenoxy)-1-(1-piperidyl)butan-1-one CAS Name: (2R)-2-(4-chlorophenoxy)-1-(1-piperidinyl)-1-butanone IUPAC Name: (2R)-2-(4-chlorophenoxy)-1-piperidin-1-ylbutan-1-one Traditional Name: (2R)-2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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