(5-chloranyl-7-iodanyl-quinolin-8-yl) N,N-diethylcarbamate

Systemtic Name: (5-chloranyl-7-iodanyl-quinolin-8-yl) N,N-diethylcarbamate Openeye Name: (5-chloro-7-iodo-8-quinolyl) N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid (5-chloro-7-iodo-8-quinolinyl) ester IUPAC Name: (5-chloro-7-iodoquinolin-8-yl) N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid (5-chloro-7-iodo-8-quinolyl) ester Formula: C14H14ClIN2O2 MolecularWeight: 404.63063

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C14H14ClIN2O2/c1-3-18(4-2)14(19)20-13-11(16)8-10(15)9-6-5-7-17-12(9)13/h5-8H,3-4H2,1-2H3