(4-chlorophenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (4-chlorophenyl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (4-chlorophenyl) ester Formula: C20H14BrClO3 MolecularWeight: 417.68036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)OC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)OC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C20H14BrClO3/c21-18-12-15(14-4-2-1-3-5-14)6-11-19(18)24-13-20(23)25-17-9-7-16(22)8-10-17/h1-12H,13H2