3-fluoranyl-4-(4-propoxyphenoxy)benzaldehyde

Systemtic Name: 3-fluoranyl-4-(4-propoxyphenoxy)benzaldehyde Openeye Name: 3-fluoro-4-(4-propoxyphenoxy)benzaldehyde CAS Name: 3-fluoro-4-(4-propoxyphenoxy)benzaldehyde IUPAC Name: 3-fluoro-4-(4-propoxyphenoxy)benzaldehyde Traditional Name: 3-fluoro-4-(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)C=O)F

Isomeric SMILES

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

InChI

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