1-(6-chloranyl-2,4-diphenyl-quinolin-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(6-chloranyl-2,4-diphenyl-quinolin-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(6-chloro-2,4-diphenyl-3-quinolyl)-2,2,2-trifluoro-ethanone CAS Name: 1-(6-chloro-2,4-diphenyl-3-quinolinyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(6-chloro-2,4-diphenylquinolin-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(6-chloro-2,4-diphenyl-3-quinolyl)-2,2,2-trifluoro-ethanone Formula: C23H13ClF3NO MolecularWeight: 411.80363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C(=O)C(F)(F)F)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C(=O)C(F)(F)F)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H13ClF3NO/c24-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)20(22(29)23(25,26)27)21(28-18)15-9-5-2-6-10-15/h1-13H