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

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-2-(2-phenoxyethylthio)ethanone IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-2-(2-phenoxyethylthio)ethanone Formula: C23H26ClNO5S MolecularWeight: 463.97424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CSCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CSCCOC3=CC=CC=C3

InChI

InChI=1S/C23H26ClNO5S/c1-17(26)21-13-18(24)7-8-22(21)30-15-20-14-25(9-10-28-20)23(27)16-31-12-11-29-19-5-3-2-4-6-19/h2-8,13,20H,9-12,14-16H2,1H3