1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(5-chloranyl-1-benzothiophen-3-yl)ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(5-chloranyl-1-benzothiophen-3-yl)ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(5-chlorobenzothiophen-3-yl)ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-2-(5-chloro-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(5-chloro-1-benzothiophen-3-yl)ethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-2-(5-chlorobenzothiophen-3-yl)ethanone Formula: C22H20ClNO5S MolecularWeight: 445.9159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CC2=CSC3=C2C=C(C=C3)Cl)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=O)CC2=CSC3=C2C=C(C=C3)Cl)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20ClNO5S/c23-15-1-4-21-18(8-15)14(12-30-21)7-22(25)24-5-6-26-17(10-24)11-27-16-2-3-19-20(9-16)29-13-28-19/h1-4,8-9,12,17H,5-7,10-11,13H2