2-[[2-(5-chloranyl-1-benzothiophen-3-yl)-1-phenyl-ethyl]amino]ethanol hydrochloride

Systemtic Name: 2-[[2-(5-chloranyl-1-benzothiophen-3-yl)-1-phenyl-ethyl]amino]ethanol hydrochloride Openeye Name: 2-[[2-(5-chlorobenzothiophen-3-yl)-1-phenyl-ethyl]amino]ethanol hydrochloride CAS Name: 2-[[2-(5-chloro-1-benzothiophen-3-yl)-1-phenylethyl]amino]ethanol hydrochloride IUPAC Name: 2-[[2-(5-chloro-1-benzothiophen-3-yl)-1-phenylethyl]amino]ethanol hydrochloride Traditional Name: 2-[[2-(5-chlorobenzothiophen-3-yl)-1-phenyl-ethyl]amino]ethanol hydrochloride Formula: C18H19Cl2NOS MolecularWeight: 368.32056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CSC3=C2C=C(C=C3)Cl)NCCO.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CSC3=C2C=C(C=C3)Cl)NCCO.Cl

InChI

InChI=1S/C18H18ClNOS.ClH/c19-15-6-7-18-16(11-15)14(12-22-18)10-17(20-8-9-21)13-4-2-1-3-5-13;/h1-7,11-12,17,20-21H,8-10H2;1H