(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-methoxyphenoxy)propanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-methoxyphenoxy)propanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic 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-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H19ClO6 MolecularWeight: 378.80356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=C(C(=C1)Cl)OCCO2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC1=CC2=C(C(=C1)Cl)OCCO2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClO6/c1-12(26-15-5-3-14(22-2)4-6-15)19(21)25-11-13-9-16(20)18-17(10-13)23-7-8-24-18/h3-6,9-10,12H,7-8,11H2,1-2H3