1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)ethanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)ethanamine Openeye Name: 1-(benzothiophen-3-yl)-2-(2-chlorophenyl)ethanamine CAS Name: 1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)ethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)ethanamine Traditional Name: [1-(benzothiophen-3-yl)-2-(2-chlorophenyl)ethyl]amine Formula: C16H14ClNS MolecularWeight: 287.80706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CSC3=CC=CC=C32)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=CSC3=CC=CC=C32)N)Cl

InChI

InChI=1S/C16H14ClNS/c17-14-7-3-1-5-11(14)9-15(18)13-10-19-16-8-4-2-6-12(13)16/h1-8,10,15H,9,18H2