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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H16Cl2O5 MolecularWeight: 383.22264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1=CC2=C(C(=C1)Cl)OCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OCC1=CC2=C(C(=C1)Cl)OCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2O5/c1-18(2,25-13-5-3-12(19)4-6-13)17(21)22-9-11-7-14(20)16-15(8-11)23-10-24-16/h3-8H,9-10H2,1-2H3