1-phenyl-2-(4-quinoxalin-2-ylphenoxy)butan-1-one

Systemtic Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)butan-1-one Openeye Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)butan-1-one CAS Name: 1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]-1-butanone IUPAC Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)butan-1-one Traditional Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)butan-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H20N2O2/c1-2-23(24(27)18-8-4-3-5-9-18)28-19-14-12-17(13-15-19)22-16-25-20-10-6-7-11-21(20)26-22/h3-16,23H,2H2,1H3