2-(5-chloranyl-1-benzothiophen-3-yl)-1-[3-(pyrrolidin-1-ylmethyl)morpholin-4-yl]ethanone

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-1-[3-(pyrrolidin-1-ylmethyl)morpholin-4-yl]ethanone Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-1-[3-(pyrrolidin-1-ylmethyl)morpholin-4-yl]ethanone CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[3-(1-pyrrolidinylmethyl)-4-morpholinyl]ethanone IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[3-(pyrrolidin-1-ylmethyl)morpholin-4-yl]ethanone Traditional Name: 2-(5-chlorobenzothiophen-3-yl)-1-[3-(pyrrolidinomethyl)morpholino]ethanone Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2COCCN2C(=O)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2COCCN2C(=O)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H23ClN2O2S/c20-15-3-4-18-17(10-15)14(13-25-18)9-19(23)22-7-8-24-12-16(22)11-21-5-1-2-6-21/h3-4,10,13,16H,1-2,5-9,11-12H2