(E)-1,1,1-tris(fluoranyl)-4-phenanthren-9-yl-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-phenanthren-9-yl-but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(9-phenanthryl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(9-phenanthrenyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-phenanthren-9-ylbut-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(9-phenanthryl)but-3-en-2-one Formula: C18H11F3O MolecularWeight: 300.27455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C18H11F3O/c19-18(20,21)17(22)10-9-13-11-12-5-1-2-6-14(12)16-8-4-3-7-15(13)16/h1-11H/b10-9+