(4-quinoxalin-2-ylphenyl) 2-(2-methylphenoxy)ethanoate

Systemtic Name: (4-quinoxalin-2-ylphenyl) 2-(2-methylphenoxy)ethanoate Openeye Name: (4-quinoxalin-2-ylphenyl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [4-(2-quinoxalinyl)phenyl] ester IUPAC Name: (4-quinoxalin-2-ylphenyl) 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (4-quinoxalin-2-ylphenyl) ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18N2O3/c1-16-6-2-5-9-22(16)27-15-23(26)28-18-12-10-17(11-13-18)21-14-24-19-7-3-4-8-20(19)25-21/h2-14H,15H2,1H3