(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name: (3-chloranyl-6-ethyl-1-benzothiophen-2-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (3-chloro-6-ethyl-benzothiophen-2-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (3-chloro-6-ethyl-1-benzothiophen-2-yl)-[(2S,6R)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (3-chloro-6-ethyl-1-benzothiophen-2-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (3-chloro-6-ethyl-benzothiophen-2-yl)-[(2S,6R)-2,6-dimethylmorpholino]methanone Formula: C17H20ClNO2S MolecularWeight: 337.8642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CC(OC(C3)C)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)N3C[C@H](O[C@H](C3)C)C)Cl

InChI

InChI=1S/C17H20ClNO2S/c1-4-12-5-6-13-14(7-12)22-16(15(13)18)17(20)19-8-10(2)21-11(3)9-19/h5-7,10-11H,4,8-9H2,1-3H3/t10-,11+