(2-chloranylquinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-chloro-4-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (2-chloro-4-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-chloro-4-quinolyl)-pyrrolidino-methanone Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C14H13ClN2O/c15-13-9-11(14(18)17-7-3-4-8-17)10-5-1-2-6-12(10)16-13/h1-2,5-6,9H,3-4,7-8H2