(5-chloranylquinolin-8-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-chloranylquinolin-8-yl)-piperidin-1-yl-methanone Openeye Name: (5-chloro-8-quinolyl)-(1-piperidyl)methanone CAS Name: (5-chloro-8-quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (5-chloroquinolin-8-yl)-piperidin-1-ylmethanone Traditional Name: (5-chloro-8-quinolyl)-piperidino-methanone Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H15ClN2O/c16-13-7-6-12(14-11(13)5-4-8-17-14)15(19)18-9-2-1-3-10-18/h4-8H,1-3,9-10H2