1-(4-chloranylpiperidin-1-yl)-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-(4-chloranylpiperidin-1-yl)-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-(4-chloro-1-piperidyl)-2-(2-methoxyphenoxy)ethanone CAS Name: 1-(4-chloro-1-piperidinyl)-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(4-chloropiperidin-1-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(4-chloropiperidino)-2-(2-methoxyphenoxy)ethanone Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)Cl

InChI

InChI=1S/C14H18ClNO3/c1-18-12-4-2-3-5-13(12)19-10-14(17)16-8-6-11(15)7-9-16/h2-5,11H,6-10H2,1H3