2-[(4-chlorophenyl)methyl]-5,6,8-tris(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5,6,8-tris(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-5,6,8-trifluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-5,6,8-trifluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-5,6,8-trifluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-5,6,8-trifluoro-4-keto-1H-quinoline-3-carboxamide Formula: C17H10ClF3N2O2 MolecularWeight: 366.72171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C(=O)C3=C(N2)C(=CC(=C3F)F)F)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)C3=C(N2)C(=CC(=C3F)F)F)C(=O)N)Cl

InChI

InChI=1S/C17H10ClF3N2O2/c18-8-3-1-7(2-4-8)5-11-12(17(22)25)16(24)13-14(21)9(19)6-10(20)15(13)23-11/h1-4,6H,5H2,(H2,22,25)(H,23,24)