2-(4-chloranylphenoxy)-1-[3-(2-methoxyethoxy)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[3-(2-methoxyethoxy)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[3-(2-methoxyethoxy)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[3-(2-methoxyethoxy)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[3-(2-methoxyethoxy)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[3-(2-methoxyethoxy)piperidino]ethanone Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCCN(C1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1CCCN(C1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO4/c1-20-9-10-21-15-3-2-8-18(11-15)16(19)12-22-14-6-4-13(17)5-7-14/h4-7,15H,2-3,8-12H2,1H3