(7-chloranyl-8-methoxy-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (7-chloranyl-8-methoxy-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (7-chloro-8-methoxy-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (7-chloro-8-methoxy-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (7-chloro-8-methoxy-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (7-chloro-2-keto-8-methoxy-1H-quinolin-4-yl) ester Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=O)NC2=C1C=CC(=C2OC)Cl

Isomeric SMILES

CN(C)C(=O)OC1=CC(=O)NC2=C1C=CC(=C2OC)Cl

InChI

InChI=1S/C13H13ClN2O4/c1-16(2)13(18)20-9-6-10(17)15-11-7(9)4-5-8(14)12(11)19-3/h4-6H,1-3H3,(H,15,17)