1-[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]ethanone Openeye Name: 1-[3-[(2-chlorophenyl)methoxy]-1-piperidyl]ethanone CAS Name: 1-[3-[(2-chlorophenyl)methoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]ethanone Traditional Name: 1-[3-(2-chlorobenzyl)oxypiperidino]ethanone Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCCC(C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClNO2/c1-11(17)16-8-4-6-13(9-16)18-10-12-5-2-3-7-14(12)15/h2-3,5,7,13H,4,6,8-10H2,1H3