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

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

Systemtic Name:(E)-4-(4-fluorophenyl)-1,3-diphenyl-but-3-en-2-one
Openeye Name:(E)-4-(4-fluorophenyl)-1,3-diphenyl-but-3-en-2-one
CAS Name:(E)-4-(4-fluorophenyl)-1,3-diphenyl-3-buten-2-one
IUPAC Name:(E)-4-(4-fluorophenyl)-1,3-diphenylbut-3-en-2-one
Traditional Name:(E)-4-(4-fluorophenyl)-1,3-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)CC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C22H17FO/c23-20-13-11-18(12-14-20)15-21(19-9-5-2-6-10-19)22(24)16-17-7-3-1-4-8-17/h1-15H,16H2/b21-15+


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