(7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) N,N-dimethylcarbamate

Systemtic Name: (7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) N,N-dimethylcarbamate Openeye Name: (7-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (7-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinyl) ester IUPAC Name: (7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinolin-3-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (7-chloro-1-cyclopropyl-6-fluoro-4-keto-3-quinolyl) ester Formula: C15H14ClFN2O3 MolecularWeight: 324.734663

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CN(C2=CC(=C(C=C2C1=O)F)Cl)C3CC3

Isomeric SMILES

CN(C)C(=O)OC1=CN(C2=CC(=C(C=C2C1=O)F)Cl)C3CC3

InChI

InChI=1S/C15H14ClFN2O3/c1-18(2)15(21)22-13-7-19(8-3-4-8)12-6-10(16)11(17)5-9(12)14(13)20/h5-8H,3-4H2,1-2H3