2-(4-chloranyl-2-ethanoyl-phenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(2-acetyl-4-chlorophenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-1-piperidino-ethanone Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCCCC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCCCC2

InChI

InChI=1S/C15H18ClNO3/c1-11(18)13-9-12(16)5-6-14(13)20-10-15(19)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3