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

Systemtic Name: (4R)-N-[(4-chlorophenyl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-[(4-chlorophenyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-[(4-chlorophenyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-[(4-chlorophenyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-(4-chlorobenzyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClFN2O2/c18-11-3-1-10(2-4-11)9-20-17(23)14-8-16(22)21-15-7-12(19)5-6-13(14)15/h1-7,14H,8-9H2,(H,20,23)(H,21,22)/t14-/m1/s1