5-fluoranyl-2-(4-propoxyphenoxy)benzaldehyde

Systemtic Name: 5-fluoranyl-2-(4-propoxyphenoxy)benzaldehyde Openeye Name: 5-fluoro-2-(4-propoxyphenoxy)benzaldehyde CAS Name: 5-fluoro-2-(4-propoxyphenoxy)benzaldehyde IUPAC Name: 5-fluoro-2-(4-propoxyphenoxy)benzaldehyde Traditional Name: 5-fluoro-2-(4-propoxyphenoxy)benzaldehyde Formula: C16H15FO3 MolecularWeight: 274.286903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)F)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)F)C=O

InChI

InChI=1S/C16H15FO3/c1-2-9-19-14-4-6-15(7-5-14)20-16-8-3-13(17)10-12(16)11-18/h3-8,10-11H,2,9H2,1H3