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

Systemtic Name: (5-chloranylquinolin-8-yl) N,N-dimethylcarbamate Openeye Name: (5-chloro-8-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (5-chloro-8-quinolyl) ester Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2/c1-15(2)12(16)17-10-6-5-9(13)8-4-3-7-14-11(8)10/h3-7H,1-2H3