3-(2-bromanyl-4-fluoranyl-phenoxy)pentanenitrile

Systemtic Name: 3-(2-bromanyl-4-fluoranyl-phenoxy)pentanenitrile Openeye Name: 3-(2-bromo-4-fluoro-phenoxy)pentanenitrile CAS Name: 3-(2-bromo-4-fluorophenoxy)pentanenitrile IUPAC Name: 3-(2-bromo-4-fluorophenoxy)pentanenitrile Traditional Name: 3-(2-bromo-4-fluoro-phenoxy)valeronitrile Formula: C11H11BrFNO MolecularWeight: 272.113543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=C(C=C(C=C1)F)Br

Isomeric SMILES

CCC(CC#N)OC1=C(C=C(C=C1)F)Br

InChI

InChI=1S/C11H11BrFNO/c1-2-9(5-6-14)15-11-4-3-8(13)7-10(11)12/h3-4,7,9H,2,5H2,1H3