(2-phenethyloxyphenyl) 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2-bromo-4,6-dichloro-phenoxy)acetate CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2-bromo-4,6-dichlorophenoxy)acetate Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C22H17BrCl2O4 MolecularWeight: 496.17798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C22H17BrCl2O4/c23-17-12-16(24)13-18(25)22(17)28-14-21(26)29-20-9-5-4-8-19(20)27-11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2