5-phenylmethoxypyridine-2-carbaldehyde

Systemtic Name: 5-phenylmethoxypyridine-2-carbaldehyde Openeye Name: 5-benzyloxypyridine-2-carbaldehyde CAS Name: 5-phenylmethoxy-2-pyridinecarboxaldehyde IUPAC Name: 5-phenylmethoxypyridine-2-carbaldehyde Traditional Name: 5-benzoxypicolinaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C(C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C(C=C2)C=O

InChI

InChI=1S/C13H11NO2/c15-9-12-6-7-13(8-14-12)16-10-11-4-2-1-3-5-11/h1-9H,10H2