(7-chloranyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (7-chloranyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (7-chloro-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (7-chloro-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (7-chloro-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (7-chloro-2-keto-1H-quinolin-4-yl) ester Formula: C12H11ClN2O3 MolecularWeight: 266.68034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=O)NC2=C1C=CC(=C2)Cl

Isomeric SMILES

CN(C)C(=O)OC1=CC(=O)NC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-15(2)12(17)18-10-6-11(16)14-9-5-7(13)3-4-8(9)10/h3-6H,1-2H3,(H,14,16)