(2Z)-2-[[2,5-bis(fluoranyl)phenyl]methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[[2,5-bis(fluoranyl)phenyl]methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z)-2-[(2,5-difluorophenyl)methylene]-3-phenyl-indan-1-one CAS Name: (2Z)-2-[(2,5-difluorophenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z)-2-[(2,5-difluorophenyl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z)-2-(2,5-difluorobenzylidene)-3-phenyl-indan-1-one Formula: C22H14F2O MolecularWeight: 332.342766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=CC4=C(C=CC(=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)C\2C3=CC=CC=C3C(=O)/C2=C\C4=C(C=CC(=C4)F)F

InChI

InChI=1S/C22H14F2O/c23-16-10-11-20(24)15(12-16)13-19-21(14-6-2-1-3-7-14)17-8-4-5-9-18(17)22(19)25/h1-13,21H/b19-13-