2-[3-(3-bromanyl-5-fluoranyl-phenoxy)-4-chloranyl-phenyl]ethanenitrile

Systemtic Name: 2-[3-(3-bromanyl-5-fluoranyl-phenoxy)-4-chloranyl-phenyl]ethanenitrile Openeye Name: 2-[3-(3-bromo-5-fluoro-phenoxy)-4-chloro-phenyl]acetonitrile CAS Name: 2-[3-(3-bromo-5-fluorophenoxy)-4-chlorophenyl]acetonitrile IUPAC Name: 2-[3-(3-bromo-5-fluorophenoxy)-4-chlorophenyl]acetonitrile Traditional Name: 2-[3-(3-bromo-5-fluoro-phenoxy)-4-chloro-phenyl]acetonitrile Formula: C14H8BrClFNO MolecularWeight: 340.574823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC#N)OC2=CC(=CC(=C2)Br)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC#N)OC2=CC(=CC(=C2)Br)F)Cl

InChI

InChI=1S/C14H8BrClFNO/c15-10-6-11(17)8-12(7-10)19-14-5-9(3-4-18)1-2-13(14)16/h1-2,5-8H,3H2