(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic 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:

CC1=CC(=CC(=C1OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)C)Cl

InChI

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