(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[(2R)-2-ethylpiperidin-1-yl]methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[(2R)-2-ethylpiperidin-1-yl]methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[(2R)-2-ethyl-1-piperidyl]methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[(2R)-2-ethyl-1-piperidinyl]methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[(2R)-2-ethylpiperidin-1-yl]methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[(2R)-2-ethylpiperidino]methanone Formula: C17H20ClNOS MolecularWeight: 321.8648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

CC[C@@H]1CCCCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C17H20ClNOS/c1-3-12-6-4-5-9-19(12)17(20)16-15(18)13-8-7-11(2)10-14(13)21-16/h7-8,10,12H,3-6,9H2,1-2H3/t12-/m1/s1