4-(5-chloranyl-1-benzothiophen-3-yl)-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-(5-chloranyl-1-benzothiophen-3-yl)-1,2,3,6-tetrahydropyridine Openeye Name: 4-(5-chlorobenzothiophen-3-yl)-1,2,3,6-tetrahydropyridine CAS Name: 4-(5-chloro-1-benzothiophen-3-yl)-1,2,3,6-tetrahydropyridine IUPAC Name: 4-(5-chloro-1-benzothiophen-3-yl)-1,2,3,6-tetrahydropyridine Traditional Name: 4-(5-chlorobenzothiophen-3-yl)-1,2,3,6-tetrahydropyridine Formula: C13H12ClNS MolecularWeight: 249.75908

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CSC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CNCC=C1C2=CSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H12ClNS/c14-10-1-2-13-11(7-10)12(8-16-13)9-3-5-15-6-4-9/h1-3,7-8,15H,4-6H2