[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO4/c1-12-6-8-18(9-7-12)15(19)10-22-16(20)11-21-14-4-2-13(17)3-5-14/h2-5,12H,6-11H2,1H3