(4-chloranyl-3,5-dimethyl-phenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C22H18BrClO3 MolecularWeight: 445.73352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H18BrClO3/c1-14-10-18(11-15(2)22(14)24)27-21(25)13-26-20-9-8-17(12-19(20)23)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3