(7-chloranylquinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (7-chloranylquinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (7-chloro-4-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (7-chloro-4-quinolinyl) ester IUPAC Name: (7-chloroquinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (7-chloro-4-quinolyl) ester Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CN(C)C(=O)OC1=C2C=CC(=CC2=NC=C1)Cl

InChI

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