methyl 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyano-phenoxy]-2-(2-chlorophenyl)ethanoate

Systemtic Name: methyl 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyano-phenoxy]-2-(2-chlorophenyl)ethanoate Openeye Name: methyl 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyano-phenoxy]-2-(2-chlorophenyl)acetate CAS Name: 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyanophenoxy]-2-(2-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyanophenoxy]-2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)-2-(2-cyano-5-piperonyloxy-phenoxy)acetic acid methyl ester Formula: C24H18ClNO6 MolecularWeight: 451.85582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1Cl)OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C24H18ClNO6/c1-28-24(27)23(18-4-2-3-5-19(18)25)32-21-11-17(8-7-16(21)12-26)29-13-15-6-9-20-22(10-15)31-14-30-20/h2-11,23H,13-14H2,1H3