1-[2-(5-fluoranyl-1-benzothiophen-2-yl)phenyl]but-3-en-1-amine hydrochloride

Systemtic Name: 1-[2-(5-fluoranyl-1-benzothiophen-2-yl)phenyl]but-3-en-1-amine hydrochloride Openeye Name: 1-[2-(5-fluorobenzothiophen-2-yl)phenyl]but-3-en-1-amine hydrochloride CAS Name: 1-[2-(5-fluoro-1-benzothiophen-2-yl)phenyl]-3-buten-1-amine hydrochloride IUPAC Name: 1-[2-(5-fluoro-1-benzothiophen-2-yl)phenyl]but-3-en-1-amine hydrochloride Traditional Name: 1-[2-(5-fluorobenzothiophen-2-yl)phenyl]but-3-enylamine hydrochloride Formula: C18H17ClFNS MolecularWeight: 333.850683

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC3=C(S2)C=CC(=C3)F)N.Cl

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC3=C(S2)C=CC(=C3)F)N.Cl

InChI

InChI=1S/C18H16FNS.ClH/c1-2-5-16(20)14-6-3-4-7-15(14)18-11-12-10-13(19)8-9-17(12)21-18;/h2-4,6-11,16H,1,5,20H2;1H