5-[[(2S)-azetidin-2-yl]methoxy]-3-(2-bromanylpyridin-4-yl)-2-chloranyl-pyridine

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-3-(2-bromanylpyridin-4-yl)-2-chloranyl-pyridine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-3-(2-bromo-4-pyridyl)-2-chloro-pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-3-(2-bromo-4-pyridinyl)-2-chloropyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-3-(2-bromopyridin-4-yl)-2-chloropyridine Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-3-(2-bromo-4-pyridyl)-2-chloro-pyridine Formula: C14H13BrClN3O MolecularWeight: 354.62952

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C3=CC(=NC=C3)Br)Cl

Isomeric SMILES

C1CN[C@@H]1COC2=CN=C(C(=C2)C3=CC(=NC=C3)Br)Cl

InChI

InChI=1S/C14H13BrClN3O/c15-13-5-9(1-3-18-13)12-6-11(7-19-14(12)16)20-8-10-2-4-17-10/h1,3,5-7,10,17H,2,4,8H2/t10-/m0/s1