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(3-chloranyl-1-benzothiophen-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

(3-chloranyl-1-benzothiophen-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name:(3-chloranyl-1-benzothiophen-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Openeye Name:(3-chlorobenzothiophen-2-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone
CAS Name:(3-chloro-1-benzothiophen-2-yl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone
IUPAC Name:(3-chloro-1-benzothiophen-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Traditional Name:(3-chlorobenzothiophen-2-yl)-[2-(2-thienyl)pyrrolidino]methanone
Formula: C17H14ClNOS2
MolecularWeight: 347.88216
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CS4


Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CS4


InChI

InChI=1S/C17H14ClNOS2/c18-15-11-5-1-2-7-13(11)22-16(15)17(20)19-9-3-6-12(19)14-8-4-10-21-14/h1-2,4-5,7-8,10,12H,3,6,9H2


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