(4-chloranyl-3-methyl-phenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O3/c1-9-6-11(3-4-12(9)17)21-15(19)8-20-14-5-2-10(16)7-13(14)18/h2-7H,8H2,1H3