(4-chloranylnaphthalen-1-yl) 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C18H11BrClFO3 MolecularWeight: 409.633543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H11BrClFO3/c19-14-9-11(21)5-7-17(14)23-10-18(22)24-16-8-6-15(20)12-3-1-2-4-13(12)16/h1-9H,10H2