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(E)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-1,2-diphenyl-prop-2-en-1-one

(E)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-1,2-diphenyl-prop-2-en-1-one

Systemtic Name:(E)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-1,2-diphenyl-prop-2-en-1-one
Openeye Name:(E)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-1,2-diphenyl-prop-2-en-1-one
CAS Name:(E)-3-(1-benzotriazolyl)-3-(4-fluorophenyl)-1,2-diphenyl-2-propen-1-one
IUPAC Name:(E)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-1,2-diphenylprop-2-en-1-one
Traditional Name:(E)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-1,2-diphenyl-prop-2-en-1-one
Formula: C27H18FN3O
MolecularWeight: 419.449723
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)F)N3C4=CC=CC=C4N=N3)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=C(C=C2)F)\N3C4=CC=CC=C4N=N3)/C(=O)C5=CC=CC=C5


InChI

InChI=1S/C27H18FN3O/c28-22-17-15-20(16-18-22)26(31-24-14-8-7-13-23(24)29-30-31)25(19-9-3-1-4-10-19)27(32)21-11-5-2-6-12-21/h1-18H/b26-25+


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