2-(5-chloranylquinolin-8-yl)oxyethanehydrazide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxyethanehydrazide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]acetohydrazide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetohydrazide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyacetohydrazide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetohydrazide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NN)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NN)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-8-3-4-9(17-6-10(16)15-13)11-7(8)2-1-5-14-11/h1-5H,6,13H2,(H,15,16)