1-(3,4-dichlorophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[4-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N2O2/c23-17-10-7-15(11-18(17)24)22(27)13-28-16-8-5-14(6-9-16)21-12-25-19-3-1-2-4-20(19)26-21/h1-12H,13H2