[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]-phenyl-methanone CAS Name: [5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-pyridinyl]-phenylmethanone IUPAC Name: [5-[[(2S)-azetidin-2-yl]methoxy]-2-chloropyridin-3-yl]-phenylmethanone Traditional Name: [5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]-phenyl-methanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c17-16-14(15(20)11-4-2-1-3-5-11)8-13(9-19-16)21-10-12-6-7-18-12/h1-5,8-9,12,18H,6-7,10H2/t12-/m0/s1