3-fluoranyl-4-(4-methoxyphenoxy)benzaldehyde

Systemtic Name: 3-fluoranyl-4-(4-methoxyphenoxy)benzaldehyde Openeye Name: 3-fluoro-4-(4-methoxyphenoxy)benzaldehyde CAS Name: 3-fluoro-4-(4-methoxyphenoxy)benzaldehyde IUPAC Name: 3-fluoro-4-(4-methoxyphenoxy)benzaldehyde Traditional Name: 3-fluoro-4-(4-methoxyphenoxy)benzaldehyde Formula: C14H11FO3 MolecularWeight: 246.233743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)F

InChI

InChI=1S/C14H11FO3/c1-17-11-3-5-12(6-4-11)18-14-7-2-10(9-16)8-13(14)15/h2-9H,1H3