2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C17H13NO/c19-17-8-4-7-16-15(17)12-11-14(18-16)10-9-13-5-2-1-3-6-13/h1-3,5-6,11-12H,4,7-8H2