(5-chloranylquinolin-8-yl) N,N-diethylcarbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N,N-diethylcarbamate Openeye Name: (5-chloro-8-quinolyl) N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid (5-chloro-8-quinolyl) ester Formula: C14H15ClN2O2 MolecularWeight: 278.7341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCN(CC)C(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H15ClN2O2/c1-3-17(4-2)14(18)19-12-8-7-11(15)10-6-5-9-16-13(10)12/h5-9H,3-4H2,1-2H3