[2-(4-chloranylphenoxy)pyridin-3-yl]-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: [2-(4-chlorophenoxy)-3-pyridinyl]-[(3R)-3-hydroxy-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]-[(3R)-3-hydroxypyrrolidino]methanone Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C[C@@H]1O)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-11-3-5-13(6-4-11)22-15-14(2-1-8-18-15)16(21)19-9-7-12(20)10-19/h1-6,8,12,20H,7,9-10H2/t12-/m1/s1