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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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