1-phenyl-2-quinolin-2-yl-ethanone

Systemtic Name: 1-phenyl-2-quinolin-2-yl-ethanone Openeye Name: 1-phenyl-2-(2-quinolyl)ethanone CAS Name: 1-phenyl-2-(2-quinolinyl)ethanone IUPAC Name: 1-phenyl-2-quinolin-2-ylethanone Traditional Name: 1-phenyl-2-(2-quinolyl)ethanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2

InChI

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