(E)-4,4,4-tris(fluoranyl)-3-(2-phenyl-1H-indol-3-yl)but-2-enal

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-(2-phenyl-1H-indol-3-yl)but-2-enal Openeye Name: (E)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)but-2-enal CAS Name: (E)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)-2-butenal IUPAC Name: (E)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)but-2-enal Traditional Name: (E)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)but-2-enal Formula: C18H12F3NO MolecularWeight: 315.28919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=CC=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C(=C\C=O)/C(F)(F)F

InChI

InChI=1S/C18H12F3NO/c19-18(20,21)14(10-11-23)16-13-8-4-5-9-15(13)22-17(16)12-6-2-1-3-7-12/h1-11,22H/b14-10+