[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(3-methyl-1-piperidyl)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(3-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methylpiperidin-1-yl)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-2-(3-methylpiperidino)ethyl] ester Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO4/c1-12-4-3-7-19(9-12)16(20)10-23-17(21)11-22-14-5-6-15(18)13(2)8-14/h5-6,8,12H,3-4,7,9-11H2,1-2H3