(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-cyano-2-ethoxy-phenoxy)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-cyano-2-ethoxy-phenoxy)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-cyano-2-ethoxy-phenoxy)acetate CAS Name: 2-(4-cyano-2-ethoxyphenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-cyano-2-ethoxyphenoxy)acetate Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C20H18ClNO6 MolecularWeight: 403.81302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H18ClNO6/c1-2-24-17-8-13(10-22)3-4-16(17)27-12-19(23)28-11-14-7-15(21)20-18(9-14)25-5-6-26-20/h3-4,7-9H,2,5-6,11-12H2,1H3