1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)ethanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)ethanamine Openeye Name: 1-(benzothiophen-3-yl)-2-(4-chlorophenyl)ethanamine CAS Name: 1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)ethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)ethanamine Traditional Name: [1-(benzothiophen-3-yl)-2-(4-chlorophenyl)ethyl]amine Formula: C16H14ClNS MolecularWeight: 287.80706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(CC3=CC=C(C=C3)Cl)N

InChI

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