3-[(3-chloranyl-4-fluoranyl-1-benzothiophen-7-yl)oxy]-N-methyl-3-phenyl-propan-1-amine hydrochloride

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-1-benzothiophen-7-yl)oxy]-N-methyl-3-phenyl-propan-1-amine hydrochloride Openeye Name: 3-(3-chloro-4-fluoro-benzothiophen-7-yl)oxy-N-methyl-3-phenyl-propan-1-amine hydrochloride CAS Name: 3-[(3-chloro-4-fluoro-1-benzothiophen-7-yl)oxy]-N-methyl-3-phenyl-1-propanamine hydrochloride IUPAC Name: 3-[(3-chloro-4-fluoro-1-benzothiophen-7-yl)oxy]-N-methyl-3-phenylpropan-1-amine hydrochloride Traditional Name: [3-(3-chloro-4-fluoro-benzothiophen-7-yl)oxy-3-phenyl-propyl]-methyl-amine hydrochloride Formula: C18H18Cl2FNOS MolecularWeight: 386.311023

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=C3C(=C(C=C2)F)C(=CS3)Cl.Cl

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=C3C(=C(C=C2)F)C(=CS3)Cl.Cl

InChI

InChI=1S/C18H17ClFNOS.ClH/c1-21-10-9-15(12-5-3-2-4-6-12)22-16-8-7-14(20)17-13(19)11-23-18(16)17;/h2-8,11,15,21H,9-10H2,1H3;1H