1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-5-(2-thienyl)pentan-1-one CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-5-thiophen-2-yl-1-pentanone IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-5-thiophen-2-ylpentan-1-one Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-5-(2-thienyl)pentan-1-one Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CCCCC3=CC=CS3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CCCCC3=CC=CS3

InChI

InChI=1S/C22H26ClNO4S/c1-16(25)20-13-17(23)8-9-21(20)28-15-18-14-24(10-11-27-18)22(26)7-3-2-5-19-6-4-12-29-19/h4,6,8-9,12-13,18H,2-3,5,7,10-11,14-15H2,1H3