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

Systemtic Name: (2-chloranylquinolin-4-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (2-chloro-4-quinolinyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(4-hydroxypiperidino)methanone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

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