5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-3-(6-chloranylpyridin-3-yl)pyridine

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-3-(6-chloranylpyridin-3-yl)pyridine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-(6-chloro-3-pyridyl)pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-(6-chloro-3-pyridinyl)pyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-(6-chloropyridin-3-yl)pyridine Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-(6-chloro-3-pyridyl)pyridine Formula: C14H13Cl2N3O MolecularWeight: 310.17852

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C3=CN=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O/c15-13-2-1-9(6-18-13)12-5-11(7-19-14(12)16)20-8-10-3-4-17-10/h1-2,5-7,10,17H,3-4,8H2/t10-/m0/s1