2-[1-(6-chloranylquinolin-2-yl)piperidin-4-yl]ethanol

Systemtic Name: 2-[1-(6-chloranylquinolin-2-yl)piperidin-4-yl]ethanol Openeye Name: 2-[1-(6-chloro-2-quinolyl)-4-piperidyl]ethanol CAS Name: 2-[1-(6-chloro-2-quinolinyl)-4-piperidinyl]ethanol IUPAC Name: 2-[1-(6-chloroquinolin-2-yl)piperidin-4-yl]ethanol Traditional Name: 2-[1-(6-chloro-2-quinolyl)-4-piperidyl]ethanol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCO)C2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1CCO)C2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2O/c17-14-2-3-15-13(11-14)1-4-16(18-15)19-8-5-12(6-9-19)7-10-20/h1-4,11-12,20H,5-10H2