4-(4-fluoranyl-3-prop-2-enoxy-phenoxy)benzaldehyde

Systemtic Name: 4-(4-fluoranyl-3-prop-2-enoxy-phenoxy)benzaldehyde Openeye Name: 4-(3-allyloxy-4-fluoro-phenoxy)benzaldehyde CAS Name: 4-(4-fluoro-3-prop-2-enoxyphenoxy)benzaldehyde IUPAC Name: 4-(4-fluoro-3-prop-2-enoxyphenoxy)benzaldehyde Traditional Name: 4-(3-allyloxy-4-fluoro-phenoxy)benzaldehyde Formula: C16H13FO3 MolecularWeight: 272.271023

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)OC2=CC=C(C=C2)C=O)F

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)OC2=CC=C(C=C2)C=O)F

InChI

InChI=1S/C16H13FO3/c1-2-9-19-16-10-14(7-8-15(16)17)20-13-5-3-12(11-18)4-6-13/h2-8,10-11H,1,9H2