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

Systemtic Name: 1-(2-chlorophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-(2-chlorophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-(2-chlorophenyl)-2-[4-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-(2-chlorophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-(2-chlorophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O2/c23-18-6-2-1-5-17(18)22(26)14-27-16-11-9-15(10-12-16)21-13-24-19-7-3-4-8-20(19)25-21/h1-13H,14H2