3-(7-chloranyl-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(7-chloranyl-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(7-chlorobenzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(7-chloro-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(7-chloro-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(7-chlorobenzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H14ClNS MolecularWeight: 275.79636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CC4=C(S3)C(=CC=C4)Cl

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CC4=C(S3)C(=CC=C4)Cl

InChI

InChI=1S/C15H14ClNS/c16-13-3-1-2-9-8-14(18-15(9)13)10-6-11-4-5-12(7-10)17-11/h1-3,6,8,11-12,17H,4-5,7H2