1-[3-(3-chloranyl-4-fluoranyl-phenoxy)-3-thiophen-2-yl-propyl]-4-(4-fluorophenyl)piperazine

Systemtic Name: 1-[3-(3-chloranyl-4-fluoranyl-phenoxy)-3-thiophen-2-yl-propyl]-4-(4-fluorophenyl)piperazine Openeye Name: 1-[3-(3-chloro-4-fluoro-phenoxy)-3-(2-thienyl)propyl]-4-(4-fluorophenyl)piperazine CAS Name: 1-[3-(3-chloro-4-fluorophenoxy)-3-thiophen-2-ylpropyl]-4-(4-fluorophenyl)piperazine IUPAC Name: 1-[3-(3-chloro-4-fluorophenoxy)-3-thiophen-2-ylpropyl]-4-(4-fluorophenyl)piperazine Traditional Name: 1-[3-(3-chloro-4-fluoro-phenoxy)-3-(2-thienyl)propyl]-4-(4-fluorophenyl)piperazine Formula: C23H23ClF2N2OS MolecularWeight: 448.956326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CS2)OC3=CC(=C(C=C3)F)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CS2)OC3=CC(=C(C=C3)F)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23ClF2N2OS/c24-20-16-19(7-8-21(20)26)29-22(23-2-1-15-30-23)9-10-27-11-13-28(14-12-27)18-5-3-17(25)4-6-18/h1-8,15-16,22H,9-14H2