[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(3-methyl-1-piperidyl)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(3-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methylpiperidin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-(3-methylpiperidino)ethyl] ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO4/c1-12-3-2-8-18(9-12)15(19)10-22-16(20)11-21-14-6-4-13(17)5-7-14/h4-7,12H,2-3,8-11H2,1H3