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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic 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-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H18Cl2O5 MolecularWeight: 397.24922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2O5/c1-19(2,26-14-5-3-13(20)4-6-14)18(22)25-11-12-9-15(21)17-16(10-12)23-7-8-24-17/h3-6,9-10H,7-8,11H2,1-2H3