1-(4-chlorophenyl)-2-(3-quinoxalin-2-ylphenoxy)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-(4-chlorophenyl)-2-[3-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-quinoxalin-2-ylphenoxy)ethanone Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OCC(=O)C4=CC=C(C=C4)Cl

InChI

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