(2-chloranylpyridin-3-yl)-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone Openeye Name: (2-chloro-3-pyridyl)-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone CAS Name: (2-chloro-3-pyridinyl)-[2-(1-pyrrolidinyl)-1-cyclopentenyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone Traditional Name: (2-chloro-3-pyridyl)-(2-pyrrolidinocyclopenten-1-yl)methanone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(CCC2)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(CCC2)C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H17ClN2O/c16-15-12(6-4-8-17-15)14(19)11-5-3-7-13(11)18-9-1-2-10-18/h4,6,8H,1-3,5,7,9-10H2