3-fluoranyl-4-methoxy-5-phenylmethoxy-benzaldehyde

Systemtic Name: 3-fluoranyl-4-methoxy-5-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-5-fluoro-4-methoxy-benzaldehyde CAS Name: 3-fluoro-4-methoxy-5-phenylmethoxybenzaldehyde IUPAC Name: 3-fluoro-4-methoxy-5-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-5-fluoro-4-methoxy-benzaldehyde Formula: C15H13FO3 MolecularWeight: 260.260323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1F)C=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1F)C=O)OCC2=CC=CC=C2

InChI

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