2,2,2-tris(fluoranyl)-1-(1-phenylindazol-5-yl)-1-quinolin-4-yl-ethanol

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(1-phenylindazol-5-yl)-1-quinolin-4-yl-ethanol Openeye Name: 2,2,2-trifluoro-1-(1-phenylindazol-5-yl)-1-(4-quinolyl)ethanol CAS Name: 2,2,2-trifluoro-1-(1-phenyl-5-indazolyl)-1-(4-quinolinyl)ethanol IUPAC Name: 2,2,2-trifluoro-1-(1-phenylindazol-5-yl)-1-quinolin-4-ylethanol Traditional Name: 2,2,2-trifluoro-1-(1-phenylindazol-5-yl)-1-(4-quinolyl)ethanol Formula: C24H16F3N3O MolecularWeight: 419.39855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CC=NC5=CC=CC=C45)(C(F)(F)F)O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CC=NC5=CC=CC=C45)(C(F)(F)F)O)C=N2

InChI

InChI=1S/C24H16F3N3O/c25-24(26,27)23(31,20-12-13-28-21-9-5-4-8-19(20)21)17-10-11-22-16(14-17)15-29-30(22)18-6-2-1-3-7-18/h1-15,31H