2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]ethanone

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]ethanone Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(5-chlorobenzothiophen-3-yl)ethanone CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-(5-chloro-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-(5-chloro-1-benzothiophen-3-yl)ethanone Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-(5-chlorobenzothiophen-3-yl)ethanone Formula: C24H24ClNO4S MolecularWeight: 457.96966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C24H24ClNO4S/c1-15-9-19(4-5-21(15)16(2)27)30-13-20-12-26(7-8-29-20)24(28)10-17-14-31-23-6-3-18(25)11-22(17)23/h3-6,9,11,14,20H,7-8,10,12-13H2,1-2H3