2-(4-chloranylphenoxy)-1-(3-prop-2-enoxypiperidin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(3-prop-2-enoxypiperidin-1-yl)ethanone Openeye Name: 1-(3-allyloxy-1-piperidyl)-2-(4-chlorophenoxy)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(3-prop-2-enoxy-1-piperidinyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(3-prop-2-enoxypiperidin-1-yl)ethanone Traditional Name: 1-(3-allyloxypiperidino)-2-(4-chlorophenoxy)ethanone Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCN(C1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1CCCN(C1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO3/c1-2-10-20-15-4-3-9-18(11-15)16(19)12-21-14-7-5-13(17)6-8-14/h2,5-8,15H,1,3-4,9-12H2