(4S)-N-(3-chloranyl-4-fluoranyl-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(3-chloranyl-4-fluoranyl-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3-chloro-4-fluoro-phenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3-chloro-4-fluorophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3-chloro-4-fluorophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3-chloro-4-fluoro-phenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H11ClF2N2O2 MolecularWeight: 336.720546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1[C@@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H11ClF2N2O2/c17-12-6-9(2-4-13(12)19)20-16(23)11-7-15(22)21-14-5-8(18)1-3-10(11)14/h1-6,11H,7H2,(H,20,23)(H,21,22)/t11-/m0/s1