1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanone

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanone Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-(2-chloro-4-fluoro-phenoxy)ethanone CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-2-(2-chloro-4-fluorophenoxy)ethanone IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2-(2-chloro-4-fluorophenoxy)ethanone Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-2-(2-chloro-4-fluoro-phenoxy)ethanone Formula: C17H16BrClFN3O2 MolecularWeight: 428.683243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C17H16BrClFN3O2/c18-12-1-4-16(21-10-12)22-5-7-23(8-6-22)17(24)11-25-15-3-2-13(20)9-14(15)19/h1-4,9-10H,5-8,11H2