2-(2-chloranyl-5-methyl-phenoxy)-1-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-1-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-1-(4-hydroxy-1-piperidyl)ethanone CAS Name: 2-(2-chloro-5-methylphenoxy)-1-(4-hydroxy-1-piperidinyl)ethanone IUPAC Name: 2-(2-chloro-5-methylphenoxy)-1-(4-hydroxypiperidin-1-yl)ethanone Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-1-(4-hydroxypiperidino)ethanone Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCC(CC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCC(CC2)O

InChI

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