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

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-2-(3-thienyl)ethanone CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-2-(3-thienyl)ethanone Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CC3=CSC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C19H20ClNO4S/c1-13(22)17-9-15(20)2-3-18(17)25-11-16-10-21(5-6-24-16)19(23)8-14-4-7-26-12-14/h2-4,7,9,12,16H,5-6,8,10-11H2,1H3