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

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

Systemtic Name:(3-chloranyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate
Openeye Name:(3-chloro-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic acid (3-chloro-2-oxo-1H-quinolin-4-yl) ester
IUPAC Name:(3-chloro-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid (3-chloro-2-keto-1H-quinolin-4-yl) ester
Formula: C12H11ClN2O3
MolecularWeight: 266.68034
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C(=O)NC2=CC=CC=C21)Cl


Isomeric SMILES

CN(C)C(=O)OC1=C(C(=O)NC2=CC=CC=C21)Cl


InChI

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


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