4-(5-chloranyl-1-benzothiophen-3-yl)pyridine

Systemtic Name: 4-(5-chloranyl-1-benzothiophen-3-yl)pyridine Openeye Name: 4-(5-chlorobenzothiophen-3-yl)pyridine CAS Name: 4-(5-chloro-1-benzothiophen-3-yl)pyridine IUPAC Name: 4-(5-chloro-1-benzothiophen-3-yl)pyridine Traditional Name: 4-(5-chlorobenzothiophen-3-yl)pyridine Formula: C13H8ClNS MolecularWeight: 245.72732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C13H8ClNS/c14-10-1-2-13-11(7-10)12(8-16-13)9-3-5-15-6-4-9/h1-8H