2-(1-cyanobutan-2-yloxy)-6-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-(1-cyanobutan-2-yloxy)-6-fluoranyl-benzenecarbonitrile Openeye Name: 2-[1-(cyanomethyl)propoxy]-6-fluoro-benzonitrile CAS Name: 2-(1-cyanobutan-2-yloxy)-6-fluorobenzonitrile IUPAC Name: 2-(1-cyanobutan-2-yloxy)-6-fluorobenzonitrile Traditional Name: 2-[1-(cyanomethyl)propoxy]-6-fluoro-benzonitrile Formula: C12H11FN2O MolecularWeight: 218.226943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11FN2O/c1-2-9(6-7-14)16-12-5-3-4-11(13)10(12)8-15/h3-5,9H,2,6H2,1H3