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

Systemtic Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)propan-1-one Openeye Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)propan-1-one CAS Name: 1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]-1-propanone IUPAC Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)propan-1-one Traditional Name: 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)propan-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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