3-fluoranyl-4-[(4-propoxyphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-[(4-propoxyphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-fluoro-4-[(4-propoxyphenoxy)methyl]benzonitrile CAS Name: 3-fluoro-4-[(4-propoxyphenoxy)methyl]benzonitrile IUPAC Name: 3-fluoro-4-[(4-propoxyphenoxy)methyl]benzonitrile Traditional Name: 3-fluoro-4-[(4-propoxyphenoxy)methyl]benzonitrile Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C#N)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C#N)F

InChI

InChI=1S/C17H16FNO2/c1-2-9-20-15-5-7-16(8-6-15)21-12-14-4-3-13(11-19)10-17(14)18/h3-8,10H,2,9,12H2,1H3