3-[(3-fluoranylphenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(3-fluoranylphenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(3-fluorophenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(3-fluorophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(3-fluorophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(3-fluorophenoxy)methyl]-4-methoxy-benzaldehyde Formula: C15H13FO3 MolecularWeight: 260.260323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC(=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C15H13FO3/c1-18-15-6-5-11(9-17)7-12(15)10-19-14-4-2-3-13(16)8-14/h2-9H,10H2,1H3