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

Systemtic Name: 1-(4-methylphenyl)-2-(3-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-(p-tolyl)-2-(3-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-(4-methylphenyl)-2-[3-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-(4-methylphenyl)-2-(3-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-(p-tolyl)-2-(3-quinoxalin-2-ylphenoxy)ethanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18N2O2/c1-16-9-11-17(12-10-16)23(26)15-27-19-6-4-5-18(13-19)22-14-24-20-7-2-3-8-21(20)25-22/h2-14H,15H2,1H3