(4-cyanophenyl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: (4-cyanophenyl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: (4-cyanophenyl) 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid (4-cyanophenyl) ester Formula: C15H9BrClNO3 MolecularWeight: 366.59386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H9BrClNO3/c16-11-3-6-14(13(17)7-11)20-9-15(19)21-12-4-1-10(8-18)2-5-12/h1-7H,9H2