1-(1-benzothiophen-3-yl)-2,2,2-tris(fluoranyl)-1-(1-phenylindazol-5-yl)ethanol

Systemtic Name: 1-(1-benzothiophen-3-yl)-2,2,2-tris(fluoranyl)-1-(1-phenylindazol-5-yl)ethanol Openeye Name: 1-(benzothiophen-3-yl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol CAS Name: 1-(1-benzothiophen-3-yl)-2,2,2-trifluoro-1-(1-phenyl-5-indazolyl)ethanol IUPAC Name: 1-(1-benzothiophen-3-yl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol Traditional Name: 1-(benzothiophen-3-yl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol Formula: C23H15F3N2OS MolecularWeight: 424.43821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CSC5=CC=CC=C54)(C(F)(F)F)O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CSC5=CC=CC=C54)(C(F)(F)F)O)C=N2

InChI

InChI=1S/C23H15F3N2OS/c24-23(25,26)22(29,19-14-30-21-9-5-4-8-18(19)21)16-10-11-20-15(12-16)13-27-28(20)17-6-2-1-3-7-17/h1-14,29H