3-fluoranyl-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde

Systemtic Name: 3-fluoranyl-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde Openeye Name: 4-[(E)-cinnamyl]oxy-3-fluoro-benzaldehyde CAS Name: 3-fluoro-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 3-fluoro-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde Traditional Name: 4-[(E)-cinnamyl]oxy-3-fluoro-benzaldehyde Formula: C16H13FO2 MolecularWeight: 256.271623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C=C(C=C2)C=O)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)C=O)F

InChI

InChI=1S/C16H13FO2/c17-15-11-14(12-18)8-9-16(15)19-10-4-7-13-5-2-1-3-6-13/h1-9,11-12H,10H2/b7-4+