8-phenylmethoxyquinoline-5-carbaldehyde

Systemtic Name: 8-phenylmethoxyquinoline-5-carbaldehyde Openeye Name: 8-benzyloxyquinoline-5-carbaldehyde CAS Name: 8-phenylmethoxy-5-quinolinecarboxaldehyde IUPAC Name: 8-phenylmethoxyquinoline-5-carbaldehyde Traditional Name: 8-benzoxyquinoline-5-carbaldehyde Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C=O)C=CC=N3

InChI

InChI=1S/C17H13NO2/c19-11-14-8-9-16(17-15(14)7-4-10-18-17)20-12-13-5-2-1-3-6-13/h1-11H,12H2