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

Systemtic Name: (5-chloranyl-7-iodanyl-quinolin-8-yl) N,N-dimethylcarbamate Openeye Name: (5-chloro-7-iodo-8-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (5-chloro-7-iodo-8-quinolinyl) ester IUPAC Name: (5-chloro-7-iodoquinolin-8-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (5-chloro-7-iodo-8-quinolyl) ester Formula: C12H10ClIN2O2 MolecularWeight: 376.57747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClIN2O2/c1-16(2)12(17)18-11-9(14)6-8(13)7-4-3-5-15-10(7)11/h3-6H,1-2H3