1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-quinoxalin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-quinoxalin-2-ylsulfanyl-ethanone Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-2-quinoxalin-2-ylsulfanyl-ethanone CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-2-(2-quinoxalinylthio)ethanone IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-2-quinoxalin-2-ylsulfanylethanone Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-2-(quinoxalin-2-ylthio)ethanone Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CSC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CSC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H22ClN3O4S/c1-15(28)18-10-16(24)6-7-21(18)31-13-17-12-27(8-9-30-17)23(29)14-32-22-11-25-19-4-2-3-5-20(19)26-22/h2-7,10-11,17H,8-9,12-14H2,1H3