(4-bromophenyl) 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (4-bromophenyl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: (4-bromophenyl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (4-bromophenyl) ester Formula: C14H10BrClO3 MolecularWeight: 341.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H10BrClO3/c15-10-4-6-12(7-5-10)19-14(17)9-18-13-3-1-2-11(16)8-13/h1-8H,9H2