(3,4-dichlorophenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C16H13Cl3O3 MolecularWeight: 359.63162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3O3/c1-10-6-12(3-5-13(10)17)21-9-16(20)22-8-11-2-4-14(18)15(19)7-11/h2-7H,8-9H2,1H3