2-(5-chloranyl-2-phenyl-1-benzothiophen-3-yl)ethanamine

Systemtic Name: 2-(5-chloranyl-2-phenyl-1-benzothiophen-3-yl)ethanamine Openeye Name: 2-(5-chloro-2-phenyl-benzothiophen-3-yl)ethanamine CAS Name: 2-(5-chloro-2-phenyl-1-benzothiophen-3-yl)ethanamine IUPAC Name: 2-(5-chloro-2-phenyl-1-benzothiophen-3-yl)ethanamine Traditional Name: 2-(5-chloro-2-phenyl-benzothiophen-3-yl)ethylamine Formula: C16H14ClNS MolecularWeight: 287.80706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)Cl)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)Cl)CCN

InChI

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