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

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2,2-bis(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2,2-bis(4-chlorophenoxy)acetate CAS Name: 2,2-bis(4-chlorophenoxy)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2,2-bis(4-chlorophenoxy)acetate Traditional Name: 2,2-bis(4-chlorophenoxy)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C22H23Cl2NO5 MolecularWeight: 452.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23Cl2NO5/c1-15-10-12-25(13-11-15)20(26)14-28-21(27)22(29-18-6-2-16(23)3-7-18)30-19-8-4-17(24)5-9-19/h2-9,15,22H,10-14H2,1H3