1-phenyl-2-(4-quinoxalin-2-ylphenoxy)ethanone

Systemtic Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)ethanone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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