(4S)-N-[2-(4-chlorophenyl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[2-(4-chlorophenyl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[2-(4-chlorophenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[2-(4-chlorophenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[2-(4-chlorophenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[2-(4-chlorophenyl)ethyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16ClFN2O2 MolecularWeight: 346.783243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClFN2O2/c19-12-3-1-11(2-4-12)7-8-21-18(24)15-10-17(23)22-16-9-13(20)5-6-14(15)16/h1-6,9,15H,7-8,10H2,(H,21,24)(H,22,23)/t15-/m0/s1