(1-chloranylisoquinolin-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-piperidin-1-yl-methanone Openeye Name: (1-chloro-3-isoquinolyl)-(1-piperidyl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(1-piperidinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-piperidin-1-ylmethanone Traditional Name: (1-chloro-3-isoquinolyl)-piperidino-methanone Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C15H15ClN2O/c16-14-12-7-3-2-6-11(12)10-13(17-14)15(19)18-8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9H2