5-(2-phenylethynyl)-7,8-dihydroquinoline-6-carbaldehyde

Systemtic Name: 5-(2-phenylethynyl)-7,8-dihydroquinoline-6-carbaldehyde Openeye Name: 5-(2-phenylethynyl)-7,8-dihydroquinoline-6-carbaldehyde CAS Name: 5-(2-phenylethynyl)-7,8-dihydroquinoline-6-carboxaldehyde IUPAC Name: 5-(2-phenylethynyl)-7,8-dihydroquinoline-6-carbaldehyde Traditional Name: 5-(2-phenylethynyl)-7,8-dihydroquinoline-6-carbaldehyde Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(=C1C=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC=N2)C(=C1C=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C18H13NO/c20-13-15-9-11-18-17(7-4-12-19-18)16(15)10-8-14-5-2-1-3-6-14/h1-7,12-13H,9,11H2