(4R)-7-fluoranyl-N-(4-iodophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-7-fluoranyl-N-(4-iodophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-7-fluoro-N-(4-iodophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-N-(4-iodophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-7-fluoro-N-(4-iodophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-N-(4-iodophenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H12FIN2O2 MolecularWeight: 410.181553

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C16H12FIN2O2/c17-9-1-6-12-13(8-15(21)20-14(12)7-9)16(22)19-11-4-2-10(18)3-5-11/h1-7,13H,8H2,(H,19,22)(H,20,21)/t13-/m1/s1