3-[(3-fluoranyl-4-methoxy-phenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(3-fluoranyl-4-methoxy-phenyl)methoxy]benzaldehyde Openeye Name: 3-[(3-fluoro-4-methoxy-phenyl)methoxy]benzaldehyde CAS Name: 3-[(3-fluoro-4-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-(3-fluoro-4-methoxy-benzyl)oxybenzaldehyde Formula: C15H13FO3 MolecularWeight: 260.260323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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