1-phenyl-2-(3-quinoxalin-2-ylphenoxy)ethanone

Systemtic Name: 1-phenyl-2-(3-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-phenyl-2-(3-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-phenyl-2-[3-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-phenyl-2-(3-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-phenyl-2-(3-quinoxalin-2-ylphenoxy)ethanone Formula: C22H16N2O2 MolecularWeight: 340.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H16N2O2/c25-22(16-7-2-1-3-8-16)15-26-18-10-6-9-17(13-18)21-14-23-19-11-4-5-12-20(19)24-21/h1-14H,15H2