(1-chloranylisoquinolin-3-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(4-hydroxypiperidino)methanone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-14-12-4-2-1-3-10(12)9-13(17-14)15(20)18-7-5-11(19)6-8-18/h1-4,9,11,19H,5-8H2