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

Systemtic Name: (7-bromanyl-5-chloranyl-quinolin-8-yl) N,N-dimethylcarbamate Openeye Name: (7-bromo-5-chloro-8-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (7-bromo-5-chloro-8-quinolinyl) ester IUPAC Name: (7-bromo-5-chloroquinolin-8-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (7-bromo-5-chloro-8-quinolyl) ester Formula: C12H10BrClN2O2 MolecularWeight: 329.577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN2O2/c1-16(2)12(17)18-11-8(13)6-9(14)7-4-3-5-15-10(7)11/h3-6H,1-2H3