5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-3-phenyl-pyridine

Systemtic Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-3-phenyl-pyridine Openeye Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-phenyl-pyridine CAS Name: 5-[[(2R)-2-azetidinyl]methoxy]-2-chloro-3-phenylpyridine IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-phenylpyridine Traditional Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-phenyl-pyridine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-15-14(11-4-2-1-3-5-11)8-13(9-18-15)19-10-12-6-7-17-12/h1-5,8-9,12,17H,6-7,10H2/t12-/m1/s1