(2-methoxyphenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-methoxyphenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2-methoxyphenyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-methoxyphenyl) ester Formula: C15H11Cl3O4 MolecularWeight: 361.60444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O4/c1-20-12-4-2-3-5-13(12)22-15(19)8-21-14-7-10(17)9(16)6-11(14)18/h2-7H,8H2,1H3