(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-pyridin-2-yloxyphenoxy)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-pyridin-2-yloxyphenoxy)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-[4-(2-pyridyloxy)phenoxy]acetate CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]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-pyridin-2-yloxyphenoxy)acetate Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C22H18ClNO6 MolecularWeight: 427.83442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C22H18ClNO6/c23-18-11-15(12-19-22(18)27-10-9-26-19)13-29-21(25)14-28-16-4-6-17(7-5-16)30-20-3-1-2-8-24-20/h1-8,11-12H,9-10,13-14H2