(4-chlorophenyl)methylcarbamoyl 8-fluoranyl-4-oxidanylidene-1H-quinoline-6-carboxylate

Systemtic Name: (4-chlorophenyl)methylcarbamoyl 8-fluoranyl-4-oxidanylidene-1H-quinoline-6-carboxylate Openeye Name: (4-chlorophenyl)methylcarbamoyl 8-fluoro-4-oxo-1H-quinoline-6-carboxylate CAS Name: 8-fluoro-4-oxo-1H-quinoline-6-carboxylic acid [[(4-chlorophenyl)methylamino]-oxomethyl] ester IUPAC Name: (4-chlorophenyl)methylcarbamoyl 8-fluoro-4-oxo-1H-quinoline-6-carboxylate Traditional Name: 8-fluoro-4-keto-1H-quinoline-6-carboxylic acid (4-chlorobenzyl)carbamoyl ester Formula: C18H12ClFN2O4 MolecularWeight: 374.750283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)OC(=O)C2=CC(=C3C(=C2)C(=O)C=CN3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)OC(=O)C2=CC(=C3C(=C2)C(=O)C=CN3)F)Cl

InChI

InChI=1S/C18H12ClFN2O4/c19-12-3-1-10(2-4-12)9-22-18(25)26-17(24)11-7-13-15(23)5-6-21-16(13)14(20)8-11/h1-8H,9H2,(H,21,23)(H,22,25)