2-[(4-chlorophenyl)methyl]-8-fluoranyl-6-iodanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-8-fluoranyl-6-iodanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-6-iodo-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-6-iodo-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-6-iodo-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-8-fluoro-6-iodo-4-keto-1H-quinoline-3-carboxamide Formula: C17H11ClFIN2O2 MolecularWeight: 456.637313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C(=O)C3=CC(=CC(=C3N2)F)I)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)C3=CC(=CC(=C3N2)F)I)C(=O)N)Cl

InChI

InChI=1S/C17H11ClFIN2O2/c18-9-3-1-8(2-4-9)5-13-14(17(21)24)16(23)11-6-10(20)7-12(19)15(11)22-13/h1-4,6-7H,5H2,(H2,21,24)(H,22,23)