2-(2-phenylethynyl)quinoline-3-carbaldehyde

Systemtic Name: 2-(2-phenylethynyl)quinoline-3-carbaldehyde Openeye Name: 2-(2-phenylethynyl)quinoline-3-carbaldehyde CAS Name: 2-(2-phenylethynyl)-3-quinolinecarboxaldehyde IUPAC Name: 2-(2-phenylethynyl)quinoline-3-carbaldehyde Traditional Name: 2-(2-phenylethynyl)quinoline-3-carbaldehyde Formula: C18H11NO MolecularWeight: 257.28604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C18H11NO/c20-13-16-12-15-8-4-5-9-17(15)19-18(16)11-10-14-6-2-1-3-7-14/h1-9,12-13H