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

Systemtic Name: 3-fluoranyl-4-(2-propoxyphenoxy)benzaldehyde Openeye Name: 3-fluoro-4-(2-propoxyphenoxy)benzaldehyde CAS Name: 3-fluoro-4-(2-propoxyphenoxy)benzaldehyde IUPAC Name: 3-fluoro-4-(2-propoxyphenoxy)benzaldehyde Traditional Name: 3-fluoro-4-(2-propoxyphenoxy)benzaldehyde Formula: C16H15FO3 MolecularWeight: 274.286903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=C(C=C(C=C2)C=O)F

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=C(C=C(C=C2)C=O)F

InChI

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