3-(quinolin-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-(quinolin-2-ylmethoxy)benzaldehyde Openeye Name: 3-(2-quinolylmethoxy)benzaldehyde CAS Name: 3-(2-quinolinylmethoxy)benzaldehyde IUPAC Name: 3-(quinolin-2-ylmethoxy)benzaldehyde Traditional Name: 3-(2-quinolylmethoxy)benzaldehyde Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C=O

InChI

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