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

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-chlorophenoxy)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]-pyrrolidino-methanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-12-5-7-13(8-6-12)21-15-14(4-3-9-18-15)16(20)19-10-1-2-11-19/h3-9H,1-2,10-11H2