2-(1-phenylethoxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(1-phenylethoxy)quinoline-3-carbaldehyde Openeye Name: 2-(1-phenylethoxy)quinoline-3-carbaldehyde CAS Name: 2-(1-phenylethoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(1-phenylethoxy)quinoline-3-carbaldehyde Traditional Name: 2-(1-phenylethoxy)quinoline-3-carbaldehyde Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C18H15NO2/c1-13(14-7-3-2-4-8-14)21-18-16(12-20)11-15-9-5-6-10-17(15)19-18/h2-13H,1H3