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

Systemtic Name: 2-[4-(2-chloranylquinolin-6-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(2-chloro-6-quinolyl)piperazin-1-yl]ethanol CAS Name: 2-[4-(2-chloro-6-quinolinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(2-chloroquinolin-6-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(2-chloro-6-quinolyl)piperazino]ethanol Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=CC3=C(C=C2)N=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCO)C2=CC3=C(C=C2)N=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3O/c16-15-4-1-12-11-13(2-3-14(12)17-15)19-7-5-18(6-8-19)9-10-20/h1-4,11,20H,5-10H2