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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(2-phenyl-1H-indol-3-yl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one 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)16(23)11-10-14-13-8-4-5-9-15(13)22-17(14)12-6-2-1-3-7-12/h1-11,22H/b11-10+