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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=C(C=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=C(C=C(C=C4)Cl)C(=O)C

InChI

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