1,3-bis[(4-fluorophenyl)methylidene]inden-2-one

Systemtic Name: 1,3-bis[(4-fluorophenyl)methylidene]inden-2-one Openeye Name: 1,3-bis[(4-fluorophenyl)methylene]indan-2-one CAS Name: 1,3-bis[(4-fluorophenyl)methylidene]-2-indenone IUPAC Name: 1,3-bis[(4-fluorophenyl)methylidene]inden-2-one Traditional Name: 1,3-bis(4-fluorobenzylidene)indan-2-one Formula: C23H14F2O MolecularWeight: 344.353466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)F)C(=O)C2=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)F)C(=O)C2=CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H14F2O/c24-17-9-5-15(6-10-17)13-21-19-3-1-2-4-20(19)22(23(21)26)14-16-7-11-18(25)12-8-16/h1-14H