2-chloranylprop-2-enyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: 2-chloranylprop-2-enyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: 2-chloroallyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid 2-chloroallyl ester Formula: C13H11ClFNO3 MolecularWeight: 283.682743

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C1CC(=O)NC2=C1C=CC(=C2)F)Cl

Isomeric SMILES

C=C(COC(=O)C1CC(=O)NC2=C1C=CC(=C2)F)Cl

InChI

InChI=1S/C13H11ClFNO3/c1-7(14)6-19-13(18)10-5-12(17)16-11-4-8(15)2-3-9(10)11/h2-4,10H,1,5-6H2,(H,16,17)