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

Systemtic Name: (3-phenoxyphenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (3-phenoxybenzyl) ester Formula: C21H16Cl2O4 MolecularWeight: 403.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2O4/c22-16-9-10-20(19(23)12-16)25-14-21(24)26-13-15-5-4-8-18(11-15)27-17-6-2-1-3-7-17/h1-12H,13-14H2