(E)-4-(2-fluorophenyl)-1,1-diphenyl-but-3-en-2-one

Systemtic Name: (E)-4-(2-fluorophenyl)-1,1-diphenyl-but-3-en-2-one Openeye Name: (E)-4-(2-fluorophenyl)-1,1-diphenyl-but-3-en-2-one CAS Name: (E)-4-(2-fluorophenyl)-1,1-diphenyl-3-buten-2-one IUPAC Name: (E)-4-(2-fluorophenyl)-1,1-diphenylbut-3-en-2-one Traditional Name: (E)-4-(2-fluorophenyl)-1,1-diphenyl-but-3-en-2-one Formula: C22H17FO MolecularWeight: 316.368183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C22H17FO/c23-20-14-8-7-9-17(20)15-16-21(24)22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16,22H/b16-15+