(3-chloranyl-1-benzothiophen-2-yl)-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[(3R)-3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[(3R)-3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[(3R)-3-(trifluoromethyl)piperidino]methanone Formula: C15H13ClF3NOS MolecularWeight: 347.78303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C(F)(F)F

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C(F)(F)F

InChI

InChI=1S/C15H13ClF3NOS/c16-12-10-5-1-2-6-11(10)22-13(12)14(21)20-7-3-4-9(8-20)15(17,18)19/h1-2,5-6,9H,3-4,7-8H2/t9-/m1/s1