5-[[(2S)-azetidin-2-yl]methoxy]-3-(5-bromanyl-6-fluoranyl-pyridin-3-yl)-2-chloranyl-pyridine

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-3-(5-bromanyl-6-fluoranyl-pyridin-3-yl)-2-chloranyl-pyridine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-3-(5-bromo-6-fluoro-3-pyridyl)-2-chloro-pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-3-(5-bromo-6-fluoro-3-pyridinyl)-2-chloropyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-3-(5-bromo-6-fluoropyridin-3-yl)-2-chloropyridine Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-3-(5-bromo-6-fluoro-3-pyridyl)-2-chloro-pyridine Formula: C14H12BrClFN3O MolecularWeight: 372.619983

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C3=CC(=C(N=C3)F)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClFN3O/c15-12-3-8(5-20-14(12)17)11-4-10(6-19-13(11)16)21-7-9-1-2-18-9/h3-6,9,18H,1-2,7H2/t9-/m0/s1